| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 31 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]cyclopentane-1-carboxamide 1-(4-tert-butylphenyl)-N-[1-(fur…
| 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) | 4.13 | 11.53 | -13.25 | 1 | 5 | 0 | 63 | 422.569 | 5 | ↓ |
