| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | No |
Popular Name: (2-bromo-5-nitro-phenyl)-[4-(dimethylamino)-1-piperidyl]methanone (2-bromo-5-nitro-phenyl)-[4-(dim…
| 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) | 2.02 | 8.76 | -43.79 | 1 | 6 | 1 | 71 | 357.228 | 3 | ↓ |
