| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | Yes |
Popular Name: N',N'-dimethyl-N-[(2S,4S,5R)-1,2,5-trimethyl-4-piperidyl]propane-1,3-diamine N',N'-dimethyl-N-[(2S,4S,5R)-1,2…
| 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) | 1.62 | 7.18 | -77.35 | 3 | 3 | 2 | 21 | 229.412 | 5 | ↓ |
