| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: 3-[2-hydroxy-3-(2-methylbenzoimidazol-1-yl)-propoxy]benzoic 3-[2-hydroxy-3-(2-methylbenzoimi…
| 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) | 2.51 | -2.19 | -65.8 | 1 | 6 | -1 | 87 | 325.344 | 6 | ↓ |
