| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-(2-phenethylbenzimidazol-1-yl)propoxy]benzoic 3-[(2S)-2-hydroxy-3-(2-phenethyl…
| 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) | 4.51 | 12 | -64.05 | 1 | 6 | -1 | 87 | 415.469 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 12.21 | -77.29 | 2 | 6 | 0 | 89 | 416.477 | 9 | ↓ |
