| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 23 | Yes |
Popular Name: 4-[(2R)-2-(3,4-dimethylphenyl)pyrrolidin-1-yl]sulfonyl-1,5-dimethyl-pyrazole 4-[(2R)-2-(3,4-dimethylphenyl)py…
| 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) | 2.66 | 6.88 | -15.31 | 0 | 5 | 0 | 55 | 333.457 | 3 | ↓ |
