| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | Yes |
Popular Name: (3,3-dimethyl-1-piperidyl)-[1-(p-tolylmethyl)-4-piperidyl]methanone (3,3-dimethyl-1-piperidyl)-[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) | 3.88 | 12.31 | -45 | 1 | 3 | 1 | 25 | 329.508 | 3 | ↓ |
