| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 20 | Yes |
Popular Name: [4-(methylamino)-3-(trifluoromethyl)phenyl]-(1-piperidyl)methanone [4-(methylamino)-3-(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) | 2.49 | 6.42 | -10.28 | 1 | 3 | 0 | 32 | 286.297 | 3 | ↓ |
