| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 16 | Yes |
Popular Name: N',N'-dimethyl-N-(1,2,5-trimethyl-4-piperidyl)-propane-1,3-diamine N',N'-dimethyl-N-(1,2,5-trimethy…
| 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) | 1.62 | 7.78 | -175.67 | 4 | 3 | 3 | 25 | 230.42 | 5 | ↓ |
