| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 25 | No |
Popular Name: 2-[4-(2-methylanilino)-1-piperidyl]-5-nitro-benzonitrile 2-[4-(2-methylanilino)-1-piperid…
| 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) | 4.62 | 11.25 | -9.34 | 1 | 6 | 0 | 85 | 336.395 | 4 | ↓ |
