| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 24 | Yes |
Popular Name: [1-[(4-chlorophenyl)methyl]-3-methyl-thieno[4,5-d]pyrazol-5-yl]-pyrrolidin-1-yl-methanone [1-[(4-chlorophenyl)methyl]-3-me…
| 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) | 4.03 | 9.87 | -11.68 | 0 | 4 | 0 | 38 | 359.882 | 3 | ↓ |
