| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N-cyclopropyl-N-isobutyl-1-isopropyl-pyrrolidin-3-amine (3R)-3-(aminomethyl)-N-cycloprop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.53 | 4.13 | -26.45 | 3 | 3 | 1 | 34 | 254.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.15 | -41.62 | 3 | 3 | 1 | 34 | 254.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.43 | -31.18 | 3 | 3 | 1 | 34 | 254.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.24 | -0.45 | 2 | 3 | 0 | 32 | 253.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.81 | -92.49 | 4 | 3 | 2 | 35 | 255.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.49 | -113.14 | 4 | 3 | 2 | 35 | 255.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.78 | -103.72 | 4 | 3 | 2 | 35 | 255.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 6.87 | -213.02 | 5 | 3 | 3 | 37 | 256.458 | 6 | ↓ |
