| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 20 | Yes |
Popular Name: 1-ethyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-amine 1-ethyl-N-[[3-(trifluoromethyl)p…
| 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) | 3.16 | 2.19 | -111.64 | 3 | 2 | 2 | 21 | 288.357 | 5 | ↓ |
