| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 25 | No |
Popular Name: (3,4-dimethylphenyl)-[5-nitro-2-(1-piperidyl)phenyl]-methanone (3,4-dimethylphenyl)-[5-nitro-2-…
| 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) | 5.12 | 12.69 | -8.6 | 0 | 5 | 0 | 66 | 338.407 | 4 | ↓ |
