| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | No |
Popular Name: (E)-N-[(1R)-1-(1-isopentylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide (E)-N-[(1R)-1-(1-isopentylbenzim…
| 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) | 5.05 | 11.82 | -9.25 | 1 | 4 | 0 | 47 | 361.489 | 7 | ↓ |
