| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-(p-tolyl)-N-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]propanamide N-(p-tolyl)-N-[1-[[2-(trifluorom…
| 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) | 4.68 | 13.72 | -51.71 | 1 | 3 | 1 | 25 | 405.484 | 6 | ↓ |
