| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: N',N'-dimethyl-N-[[(3S)-3-piperidyl]methyl]-N-propyl-ethane-1,2-diamine N',N'-dimethyl-N-[[(3S)-3-piperi…
None
| 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) | 1.46 | 5.89 | -87.73 | 3 | 3 | 2 | 24 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.28 | -98.53 | 3 | 3 | 2 | 24 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 6.13 | -107.54 | 3 | 3 | 2 | 21 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3.42 | -38.03 | 2 | 3 | 1 | 23 | 228.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 7.76 | -190.52 | 4 | 3 | 3 | 25 | 230.42 | 7 | ↓ |
