| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 23 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-methylphenoxy)-butanamide N-(5-chloro-2-methoxy-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) | 4.43 | 0.46 | -12.52 | 1 | 4 | 0 | 47 | 333.815 | 7 | ↓ |
