| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N1-(1-ethyl-4-piperidyl)-N2,N2-dimethyl-benzene-1,2-diamine N1-(1-ethyl-4-piperidyl)-N2,N2-d…
| 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) | 3.31 | 8.47 | -36.11 | 2 | 3 | 1 | 20 | 248.394 | 4 | ↓ |
