| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | Yes |
Popular Name: 4-[(1R)-2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(2,6-diisopropylphenyl)benzamide 4-[(1R)-2-(2-chloroanilino)-2-ke…
| 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) | 5.73 | 14.39 | -15.96 | 2 | 5 | 0 | 67 | 479.02 | 8 | ↓ |
