| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 35 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide N-(4-chloro-2-methyl-phenyl)-4-[…
| 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) | 6.50 | 0.47 | -22.45 | 2 | 6 | 0 | 76 | 486.955 | 8 | ↓ |
