| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 16 | Yes |
Popular Name: N-(4-butylphenyl)butanamide N-(4-butylphenyl)butanamide
| 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) | 4.42 | 7.96 | -7.95 | 1 | 2 | 0 | 29 | 219.328 | 6 | ↓ |
