| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | Yes |
Popular Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]butanamide 4-(4-acetyl-2-methoxy-phenoxy)-N…
| 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) | 3.43 | 9.45 | -23.09 | 2 | 7 | 0 | 93 | 423.513 | 10 | ↓ |
