| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide 4-[[2-(3,4-dichlorophenyl)acetyl…
| 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) | 5.15 | -0.58 | -21.48 | 2 | 5 | 0 | 67 | 429.303 | 6 | ↓ |
