| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 29 | Yes |
Popular Name: N-(4-acetylaminophenyl)-2-[2-chloro-4-(trifluoromethyl)phenyl]amino-3-methyl-butanamide N-(4-acetylaminophenyl)-2-[2-chl…
| 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) | 5.10 | 0.85 | -14.54 | 3 | 5 | 0 | 70 | 427.854 | 7 | ↓ |
