| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 31 | Yes |
Popular Name: N-[benzoylamino-(3,4,5-trimethoxyphenyl)-methyl]benzamide N-[benzoylamino-(3,4,5-trimethox…
| 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) | 3.15 | 0.06 | -20.58 | 2 | 7 | 0 | 85 | 420.465 | 8 | ↓ |
