| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | No |
Popular Name: 3-nitro-N-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]benzamide 3-nitro-N-[2-oxo-2-(4-phenyl-1-p…
| 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) | 2.89 | 9.33 | -15.36 | 1 | 7 | 0 | 95 | 367.405 | 5 | ↓ |
