| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 32 | Yes |
Popular Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(2-furfuryl)-piperonylamide N-[1-(cyclopentylcarbamoyl)cyclo…
| 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) | 3.93 | 0.64 | -11.27 | 1 | 7 | 0 | 81 | 438.524 | 6 | ↓ |
