| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 27 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-(2-furylmethyl)-N-(p-tolyl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(2-fu…
| 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) | 3.46 | 11.09 | -13.45 | 0 | 5 | 0 | 54 | 366.461 | 5 | ↓ |
