| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-[(2S)-2-(4-methoxyphenyl)-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) | 3.90 | 8.83 | -11.8 | 0 | 5 | 0 | 47 | 369.49 | 3 | ↓ |
