| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-(3-methoxyphenyl)-N-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]furan-2-carboxamide N-(3-methoxyphenyl)-N-[1-[[2-(tr…
| 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) | 5.03 | 13.26 | -39.62 | 1 | 5 | 1 | 47 | 459.488 | 7 | ↓ |
