| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | Yes |
Popular Name: 1,6-bis[(2S,6S)-2,6-dimethyl-1-piperidyl]hexane-1,6-dione 1,6-bis[(2S,6S)-2,6-dimethyl-1-p…
| 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) | 3.70 | 10.72 | -8.62 | 0 | 4 | 0 | 41 | 336.52 | 5 | ↓ |
