| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1S)-1-[1-[(4-chlorophenyl)me…
| 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) | 5.00 | 12.48 | -13.68 | 1 | 5 | 0 | 56 | 419.912 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 12.94 | -43.27 | 2 | 5 | 1 | 57 | 420.92 | 7 | ↓ |
