| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 20 | Yes |
Popular Name: 1-[(2R)-2-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone 1-[(2R)-2-(1-prop-2-ynylbenzimid…
| 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) | 1.51 | 7.99 | -15.62 | 0 | 4 | 0 | 38 | 267.332 | 2 | ↓ |
