| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 18 | Yes |
Popular Name: 5-(3,5-dimethyl-1-piperidyl)-3,3-dimethyl-5-oxo-pentanoic 5-(3,5-dimethyl-1-piperidyl)-3,3…
| 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) | 2.23 | 1.32 | -50.67 | 0 | 4 | -1 | 60 | 254.35 | 4 | ↓ |
