| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 24 | Yes |
Popular Name: N-cyclopropyl-N-[2-[2-(1-piperidyl)ethylcarbamoyl]ethyl]furan-3-carboxamide N-cyclopropyl-N-[2-[2-(1-piperid…
| 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) | 0.53 | -0.73 | -48.03 | 2 | 6 | 1 | 66 | 334.44 | 8 | ↓ |
