| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 26 | No |
Popular Name: 3-[(2S)-3-(2,3-dimethylbenzimidazol-1-ium-1-yl)-2-hydroxy-propoxy]benzoic-acid-methyl-ester 3-[(2S)-3-(2,3-dimethylbenzimida…
| 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) | -0.57 | 9.68 | -39.86 | 1 | 6 | 1 | 65 | 355.414 | 7 | ↓ |
