| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 23 | Yes |
Popular Name: 4-(4-methylphenoxy)-N-[(1S)-1-phenylpropyl]butanamide 4-(4-methylphenoxy)-N-[(1S)-1-ph…
| 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) | 3.65 | 9.82 | -11.85 | 1 | 3 | 0 | 38 | 311.425 | 8 | ↓ |
