| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | No |
Popular Name: N,N-dimethyl-1-(2-methyl-3-nitro-benzoyl)piperidine-4-carboxamide N,N-dimethyl-1-(2-methyl-3-nitro…
| 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) | 0.90 | 7.43 | -19.92 | 0 | 7 | 0 | 86 | 319.361 | 3 | ↓ |
