| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 3-[1-acetyl-5-(4-chlorophenyl)-4,5-dihydropyrazol-3-yl]chromen-2-one 3-[1-acetyl-5-(4-chlorophenyl)-4…
| 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) | 3.60 | 2.81 | -19.92 | 0 | 5 | 0 | 62 | 366.804 | 2 | ↓ |
