| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 30 | Yes |
Popular Name: benzamide, 3-butoxy-N-[4-[[(phenylmethyl)amino]carbonyl]phenyl]- benzamide, 3-butoxy-N-[4-[[(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) | 4.89 | 10.38 | -16.91 | 2 | 5 | 0 | 67 | 402.494 | 9 | ↓ |
