| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopropyl-N-ethyl-1-isopropyl-pyrrolidin-3-amine (3S)-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) | 0.78 | 3.24 | -25.77 | 3 | 3 | 1 | 34 | 226.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.59 | -38.87 | 3 | 3 | 1 | 34 | 226.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 3.84 | -31.03 | 3 | 3 | 1 | 34 | 226.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.72 | -93.19 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 3.34 | -113.82 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 5.81 | -214.29 | 5 | 3 | 3 | 37 | 228.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.01 | -115.01 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
