| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 29 | No |
Popular Name: [(5R)-3-(2-hydroxy-4-methoxy-phenyl)-5-phenyl-2-pyrazolin-1-yl]-(p-tolyl)methanone [(5R)-3-(2-hydroxy-4-methoxy-phe…
| 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) | 5.02 | 10.01 | -13.93 | 1 | 5 | 0 | 62 | 386.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.02 | 10.76 | -48.21 | 0 | 5 | -1 | 65 | 385.443 | 4 | ↓ |
