| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 3-methyl-N-phenyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]butanamide 3-methyl-N-phenyl-N-[1-[[2-(trif…
| 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) | 5.01 | 15.02 | -35.17 | 1 | 3 | 1 | 25 | 419.511 | 7 | ↓ |
