| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 26 | Yes |
Popular Name: 2-[4-[(2S)-2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]acetonitrile 2-[4-[(2S)-2-hydroxy-3-(2-propyl…
| 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) | 3.66 | 9.58 | -20.63 | 1 | 5 | 0 | 71 | 349.434 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.8 | -38.76 | 2 | 5 | 1 | 72 | 350.442 | 8 | ↓ |
