| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 31 | No |
Popular Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide 4-(4-methyl-1-piperidyl)-3-nitro…
None
| 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) | 3.28 | 12.86 | -22.45 | 1 | 8 | 0 | 98 | 422.485 | 5 | ↓ |
