| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxylic 1-[(4-chlorophenyl)methyl]-2-met…
| 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) | 3.74 | 10.4 | -58.53 | 0 | 4 | -1 | 58 | 299.737 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 10.84 | -59.72 | 1 | 4 | 0 | 59 | 300.745 | 3 | ↓ |
