| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 22 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-1-isopentyl-benzimidazole 2-[(4-chlorophenyl)methyl]-1-iso…
| 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) | 5.89 | 12.55 | -8.67 | 0 | 2 | 0 | 18 | 312.844 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.89 | 13.07 | -31.91 | 1 | 2 | 1 | 19 | 313.852 | 5 | ↓ |
