| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 20 | Yes |
Popular Name: 1-[4-[(3R,5S)-3,5-dimethyl-1-piperidyl]-1-piperidyl]-3-methyl-butan-1-one 1-[4-[(3R,5S)-3,5-dimethyl-1-pip…
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) | 3.36 | 1.67 | -41.28 | 1 | 3 | 1 | 25 | 281.464 | 3 | ↓ |
