| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 20 | Yes |
Popular Name: cyclopentyl-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone cyclopentyl-[(2S)-2-(3-methoxyph…
| 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) | 3.46 | 8.83 | -11.35 | 0 | 3 | 0 | 30 | 273.376 | 3 | ↓ |
