| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 25 | Yes |
Popular Name: 2-[4-[(2S)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetonitrile 2-[4-[(2S)-3-(2-ethylbenzimidazo…
| 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) | 3.16 | 8.8 | -21.08 | 1 | 5 | 0 | 71 | 335.407 | 7 | ↓ |
