| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | Yes |
Popular Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-piperidino-methanone [1-(4-chlorophenyl)-3-methyl-thi…
| 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) | 4.21 | 0.13 | -9.49 | 0 | 4 | 0 | 38 | 359.882 | 2 | ↓ |
