| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 32 | Yes |
Popular Name: 4-butyl-N-[6-(4-butylbenzoyl)amino-2-pyridyl]-benzamide 4-butyl-N-[6-(4-butylbenzoyl)ami…
| 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) | 6.89 | 1.86 | -23.23 | 2 | 5 | 0 | 71 | 429.564 | 10 | ↓ |
