| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-(3-Phenyl-propyl)-1H-benzoimidazole-5-carboxylic acid 1-(3-Phenyl-propyl)-1H-benzoimid…
| 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) | 3.71 | 10.9 | -59.62 | 0 | 4 | -1 | 58 | 279.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 11.34 | -69.91 | 1 | 4 | 0 | 59 | 280.327 | 5 | ↓ |
