| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 31 | Yes |
Popular Name: N-[2,5-dimethoxy-4-[2-(3-methylphenoxy)acetyl]amino-phenyl]benzamide N-[2,5-dimethoxy-4-[2-(3-methylp…
| 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) | 4.08 | 0.25 | -15.5 | 2 | 7 | 0 | 85 | 420.465 | 8 | ↓ |
