| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopropyl-1-isopropyl-N-propyl-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) | 1.28 | 3.83 | -26.68 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.65 | -40.8 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 4.26 | -31.39 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.1 | -94.1 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.22 | -114.08 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 5.04 | -105.25 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.61 | -216.85 | 5 | 3 | 3 | 37 | 242.431 | 6 | ↓ |
