| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 31 | Yes |
Popular Name: 2-[4-[(2-butyl-5,6-dimethyl-benzimidazol-1-yl)methyl]phenyl]benzoate 2-[4-[(2-butyl-5,6-dimethyl-benz…
| 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) | 6.93 | 1.88 | -57.68 | 0 | 4 | -1 | 57 | 411.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 2.04 | -65.01 | 1 | 4 | 0 | 59 | 412.533 | 7 | ↓ |
