| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 26 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[1-(cyclopr…
| 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) | 3.55 | 8.98 | -14.41 | 1 | 5 | 0 | 63 | 372.852 | 4 | ↓ |
