| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 1-[(2S)-2-(1-propylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone 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) | 2.23 | 8.21 | -14.89 | 0 | 4 | 0 | 38 | 271.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 8.85 | -26.46 | 1 | 4 | 1 | 39 | 272.372 | 3 | ↓ |
