| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: (3S)-N-(cyclopentylmethyl)-1-isopropyl-pyrrolidin-3-amine (3S)-N-(cyclopentylmethyl)-1-iso…
| 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) | 2.70 | 5.3 | -37.21 | 2 | 2 | 1 | 20 | 211.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.72 | -108.8 | 3 | 2 | 2 | 21 | 212.381 | 4 | ↓ |
