| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N'-(1-ethyl-4-piperidyl)-N,N,2,2-tetramethyl-propane-1,3-diamine N'-(1-ethyl-4-piperidyl)-N,N,2,2…
| 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) | 2.08 | 7.6 | -76.01 | 3 | 3 | 2 | 21 | 243.439 | 6 | ↓ |
