| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: 1-[(2S)-2-(1-cinnamylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone 1-[(2S)-2-(1-cinnamylbenzimidazo…
| 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) | 3.70 | 11.85 | -17.04 | 0 | 4 | 0 | 38 | 345.446 | 4 | ↓ |
