| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2009 | 28 | No |
Popular Name: (Z)-1-(4-chlorophenyl)-3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]prop-2-en-1-one (Z)-1-(4-chlorophenyl)-3-[(3R)-2…
| 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) | 6.01 | 14.46 | -12.91 | 0 | 3 | 0 | 33 | 386.882 | 5 | ↓ |
