| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | No |
Popular Name: (3S)-6-bromo-3-[(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one (3S)-6-bromo-3-[(3S)-2,3-dipheny…
| 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) | 7.28 | 15.84 | -30.26 | 1 | 4 | 1 | 47 | 521.438 | 4 | ↓ |
