| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | Yes |
Popular Name: N-(4-butylphenyl)-4-[(1S)-2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]benzamide N-(4-butylphenyl)-4-[(1S)-2-(2-c…
| 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) | 6.55 | 0.77 | -14.15 | 2 | 5 | 0 | 67 | 450.966 | 9 | ↓ |
