| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-[(2S)-2-(1-propylbenzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one 1-[(2S)-2-(1-propylbenzimidazol-…
| 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) | 3.07 | 9.07 | -14.77 | 0 | 4 | 0 | 38 | 285.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.46 | -28.08 | 1 | 4 | 1 | 39 | 286.399 | 4 | ↓ |
