| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-(4-fluorophenyl)-3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-4-piperidyl]butanamide N-(4-fluorophenyl)-3-methyl-N-[1…
| 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) | 5.22 | 14.45 | -65.92 | 1 | 3 | 1 | 25 | 437.501 | 7 | ↓ |
