| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | Yes |
Popular Name: N-(4-butylphenyl)-4-[2-(3-chloroanilino)-2-keto-ethoxy]benzamide N-(4-butylphenyl)-4-[2-(3-chloro…
| 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) | 6.21 | 0.27 | -22.06 | 2 | 5 | 0 | 67 | 436.939 | 9 | ↓ |
