| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 5-chloro-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]pentan-1-one 5-chloro-1-[(2S)-2-(1H-pyrrol-2-…
| 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) | 2.45 | 7.46 | -10.42 | 1 | 3 | 0 | 36 | 254.761 | 5 | ↓ |
