| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-(4-methoxyphenyl)-3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-4-piperidyl]butanamide N-(4-methoxyphenyl)-3-methyl-N-[…
| 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) | 5.11 | 13.69 | -63.9 | 1 | 4 | 1 | 34 | 449.537 | 8 | ↓ |
