| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 30 | Yes |
Popular Name: N-[4-oxo-4-[[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]amino]butyl]furan-2-carboxamide N-[4-oxo-4-[[2-(1-piperidyl)-5-(…
| 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) | 3.57 | 7.25 | -14.6 | 2 | 6 | 0 | 75 | 423.435 | 8 | ↓ |
