| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | No |
Popular Name: N-(2-chlorophenyl)-N-ethyl-1-(2-nitrophenyl)piperidine-4-carboxamide N-(2-chlorophenyl)-N-ethyl-1-(2-…
| 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) | 4.78 | 13.42 | -10.92 | 0 | 6 | 0 | 69 | 387.867 | 5 | ↓ |
