| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-hydroxy-1-piperidyl)methanone (1,3-dimethylthieno[2,3-c]pyrazo…
| 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) | 0.38 | 2.78 | -12.12 | 1 | 5 | 0 | 58 | 279.365 | 1 | ↓ |
