| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | No |
Popular Name: 3-[(2S)-2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]benzoic 3-[(2S)-2-hydroxy-3-(3-methylben…
| 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) | -1.05 | 9.77 | -77.31 | 1 | 6 | 0 | 78 | 326.352 | 6 | ↓ |
