| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 23 | Yes |
Popular Name: (3-methyl-1-piperidyl)-[1-(p-tolylmethyl)-4-piperidyl]-methanone (3-methyl-1-piperidyl)-[1-(p-tol…
| 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) | 3.46 | 1.38 | -44.53 | 1 | 3 | 1 | 24 | 315.481 | 3 | ↓ |
