| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | No |
Popular Name: 1-[(5S)-3-(2-hydroxyphenyl)-5-(o-tolyl)-4,5-dihydropyrazol-1-yl]propan-1-one 1-[(5S)-3-(2-hydroxyphenyl)-5-(o…
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| 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) | 4.10 | 7.94 | -13.83 | 1 | 4 | 0 | 53 | 308.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 8.73 | -48.28 | 0 | 4 | -1 | 56 | 307.373 | 3 | ↓ |
