| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 22 | No |
Popular Name: 1-[(5S)-3-(2-hydroxyphenyl)-5-phenyl-4,5-dihydropyrazol-1-yl]propan-1-one 1-[(5S)-3-(2-hydroxyphenyl)-5-ph…
None
| 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) | 3.70 | 0.23 | -10.22 | 1 | 4 | 0 | 53 | 294.354 | 3 | ↓ |
