| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazole 1-(4-chlorophenyl)-3,5-dimethyl-…
| 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) | 2.43 | 6.61 | -10.55 | 0 | 5 | 0 | 55 | 339.848 | 3 | ↓ |
