| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 32 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2R)-2-hydroxy-3-phenoxy-propyl]benzimidazol-2-yl]acetamide N-[(4-chlorophenyl)methyl]-2-[1-…
| 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) | 4.00 | 10.68 | -21.82 | 2 | 6 | 0 | 76 | 449.938 | 9 | ↓ |
