| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 27 | Yes |
Popular Name: N-(1-isopropyl-4-piperidyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-(1-isopropyl-4-piperidyl)-5-[3…
| 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) | 4.27 | 10.1 | -38.06 | 2 | 4 | 1 | 47 | 381.418 | 5 | ↓ |
