| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 22 | No |
Popular Name: N-methyl-1-(4-methyl-3-nitro-benzoyl)piperidine-4-carboxamide N-methyl-1-(4-methyl-3-nitro-ben…
| 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) | 1.12 | 5.89 | -21.18 | 1 | 7 | 0 | 95 | 305.334 | 3 | ↓ |
