| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | Yes |
Popular Name: N-[2-(m-anisoylamino)-4-methoxy-phenyl]-3-methoxy-benzamide N-[2-(m-anisoylamino)-4-methoxy-…
| 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) | 3.77 | 0.05 | -20.45 | 2 | 7 | 0 | 85 | 406.438 | 7 | ↓ |
