| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 33 | No |
Popular Name: 1-(4-nitrophenyl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-cyclopentane-1-carboxamide 1-(4-nitrophenyl)-N-[2-(1-piperi…
| 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) | 5.99 | 2.35 | -9.92 | 1 | 6 | 0 | 78 | 461.484 | 6 | ↓ |
