| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | No |
Popular Name: 2-[4-(dimethylamino)-1-piperidyl]-5-nitro-benzonitrile 2-[4-(dimethylamino)-1-piperidyl…
| 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) | 2.10 | 9.63 | -39.84 | 1 | 6 | 1 | 77 | 275.332 | 3 | ↓ |
