| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: 2-furyl-[(5S)-5-(2-hydroxyphenyl)-3-phenyl-2-pyrazolin-1-yl]methanone 2-furyl-[(5S)-5-(2-hydroxyphenyl…
| 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) | 3.79 | 0.52 | -15 | 1 | 5 | 0 | 66 | 332.359 | 3 | ↓ |
