| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | No |
Popular Name: N,N-dimethyl-1-[2-(4-nitrophenyl)acetyl]piperidine-4-carboxamide N,N-dimethyl-1-[2-(4-nitrophenyl…
| 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) | 1.11 | 8.05 | -19.32 | 0 | 7 | 0 | 86 | 319.361 | 4 | ↓ |
