| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | Yes |
Popular Name: N-(5-chloro-2-hydroxy-phenyl)-4-(4-phenylbutoxy)benzamide N-(5-chloro-2-hydroxy-phenyl)-4-…
| 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) | 5.86 | 9.9 | -10.57 | 2 | 4 | 0 | 59 | 395.886 | 8 | ↓ |
