| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: 3-[(2R)-2-hydroxy-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propoxy]benzoic 3-[(2R)-2-hydroxy-3-(3-methyl-2-…
| 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) | 0.24 | 10.61 | -72.49 | 1 | 6 | 0 | 78 | 368.433 | 8 | ↓ |
