| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 21 | Yes |
Popular Name: 3-[[4-[(3R,5S)-3,5-dimethyl-1-piperidyl]-1-piperidyl]methyl]pyridine 3-[[4-[(3R,5S)-3,5-dimethyl-1-pi…
| 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) | 2.55 | 8.29 | -35 | 1 | 3 | 1 | 21 | 288.459 | 3 | ↓ |
