| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | No |
Popular Name: 3-[(3R)-2-(benzenesulfonyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-2-chloro-7-methyl-quinoline 3-[(3R)-2-(benzenesulfonyl)-5-ph…
| 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) | 5.85 | 11.26 | -15.07 | 0 | 5 | 0 | 63 | 461.974 | 4 | ↓ |
