| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: [4-(3,5-dimethyl-1-piperidyl)-1-piperidyl]-(2-thienyl)methanone [4-(3,5-dimethyl-1-piperidyl)-1-…
| 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) | 3.32 | 0.35 | -44.13 | 1 | 3 | 1 | 24 | 307.483 | 2 | ↓ |
