| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: N',N'-dimethyl-N-[[(2R)-2-piperidyl]methyl]-N-propyl-ethane-1,2-diamine N',N'-dimethyl-N-[[(2R)-2-piperi…
| 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) | 1.93 | 6.37 | -92.19 | 3 | 3 | 2 | 24 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.89 | -32.58 | 2 | 3 | 1 | 23 | 228.404 | 7 | ↓ |
