| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 32 | No |
Popular Name: 3-[1-acetyl-5-(2-thienyl)-4,5-dihydropyrazol-3-yl]-6-chloro-1-methyl-4-phenyl-quinolin-2-one 3-[1-acetyl-5-(2-thienyl)-4,5-di…
| 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) | 5.17 | 0.98 | -15.14 | 0 | 5 | 0 | 54 | 461.974 | 3 | ↓ |
