| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | No |
Popular Name: 2-ethyl-1-[(5S)-3-(2-hydroxyphenyl)-5-(o-tolyl)-4,5-dihydropyrazol-1-yl]butan-1-one 2-ethyl-1-[(5S)-3-(2-hydroxyphen…
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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) | 5.35 | 10.09 | -12.9 | 1 | 4 | 0 | 53 | 350.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 10.88 | -46.89 | 0 | 4 | -1 | 56 | 349.454 | 5 | ↓ |
