| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: 1-[(5S)-3-(2-hydroxy-4-methoxy-phenyl)-5-phenyl-2-pyrazolin-1-yl]ethanone 1-[(5S)-3-(2-hydroxy-4-methoxy-p…
| 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) | 2.90 | 6.04 | -11.76 | 1 | 5 | 0 | 62 | 310.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.83 | -46.78 | 0 | 5 | -1 | 65 | 309.345 | 3 | ↓ |
