| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | Yes |
Popular Name: N-(2-cyclopentylpyrazol-3-yl)-2-(methylBLAHyl)sulfanyl-acetamide N-(2-cyclopentylpyrazol-3-yl)-2-…
| 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) | 4.17 | 12.14 | -17.83 | 1 | 7 | 0 | 77 | 406.515 | 5 | ↓ |
