| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 30 | Yes |
Popular Name: 4-(4-acetylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]butanamide 4-(4-acetylphenoxy)-N-[(1R)-1-(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) | 5.29 | 12.36 | -17.93 | 1 | 4 | 0 | 55 | 401.506 | 9 | ↓ |
