| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 22 | Yes |
Popular Name: 1-[(2S)-2-(1-isobutylbenzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one 1-[(2S)-2-(1-isobutylbenzimidazo…
| 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) | 3.31 | 9.51 | -14.36 | 0 | 4 | 0 | 38 | 299.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 10 | -27.72 | 1 | 4 | 1 | 39 | 300.426 | 4 | ↓ |
