| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | Yes |
Popular Name: [(2S,6R)-2,6-dimethyl-1-piperidyl]-(3-methyl-1-phenyl-thieno[4,5-d]pyrazol-5-yl)methanone [(2S,6R)-2,6-dimethyl-1-piperidy…
| 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) | 4.20 | 10.61 | -10.29 | 0 | 4 | 0 | 38 | 353.491 | 2 | ↓ |
