| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 1-(1-phenylethyl)-1H-benzimidazole-5-carboxylic acid 1-(1-phenylethyl)-1H-benzimidazo…
| 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) | 3.34 | 10.13 | -54.97 | 0 | 4 | -1 | 58 | 265.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.62 | -56.43 | 1 | 4 | 0 | 59 | 266.3 | 3 | ↓ |
