| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 29 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[(S)-phenyl-(p-tolyl)methyl]butanamide 4-(4-methoxyphenoxy)-N-[(S)-phen…
| 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) | 5.32 | 11.7 | -15.82 | 1 | 4 | 0 | 48 | 389.495 | 9 | ↓ |
