| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 20 | Yes |
Popular Name: 3-[(1R)-1-(1-butylbenzimidazol-2-yl)ethoxy]propanenitrile 3-[(1R)-1-(1-butylbenzimidazol-2…
| 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) | 2.82 | 9.11 | -13.07 | 0 | 4 | 0 | 51 | 271.364 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 9.52 | -33.44 | 1 | 4 | 1 | 52 | 272.372 | 7 | ↓ |
