| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | Yes |
Popular Name: (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(4-cyanophenyl)-3-methyl-butyramide (2R)-2-[2-chloro-4-(trifluoromet…
| 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) | 5.63 | 3.02 | -13.67 | 2 | 4 | 0 | 64 | 395.812 | 6 | ↓ |
