| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 22 | Yes |
Popular Name: 1-[4-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[(3S,5R)-3,5-dimethylpiperi…
| 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) | 3.12 | 8.14 | -15.57 | 0 | 4 | 0 | 41 | 308.466 | 2 | ↓ |
