| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: 1-[(5R)-3-(2-hydroxy-4-methoxy-phenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone 1-[(5R)-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) | 2.95 | 5.34 | -13.33 | 1 | 6 | 0 | 71 | 340.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.12 | -47.61 | 0 | 6 | -1 | 74 | 339.371 | 4 | ↓ |
