| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | Yes |
Popular Name: 3,5-dimethyl-1-[1-(o-tolylmethyl)-4-piperidyl]-piperidine 3,5-dimethyl-1-[1-(o-tolylmethyl…
| 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) | 4.19 | 2.6 | -104.08 | 2 | 2 | 2 | 8 | 302.506 | 3 | ↓ |
