| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[[1-[[4-[(1S)-1-methylpropyl]phenyl]methyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[[4-[(1S)-1-methylpropyl]p…
| 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) | 5.61 | 13.84 | -14.87 | 1 | 5 | 0 | 56 | 427.548 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.61 | 15.14 | -35.98 | 2 | 5 | 1 | 57 | 428.556 | 9 | ↓ |
