| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 35 | Yes |
Popular Name: 2-[3-hydroxy-4-(4-phenyl-1H-pyrazol-5-yl)phenoxy]ethylBLAHone 2-[3-hydroxy-4-(4-phenyl-1H-pyra…
| 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) | 4.03 | 11.07 | -59.12 | 3 | 7 | 1 | 85 | 469.565 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 9.63 | -74.3 | 1 | 7 | -1 | 86 | 467.549 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 8.86 | -22.42 | 2 | 7 | 0 | 83 | 468.557 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 11.78 | -84.23 | 2 | 7 | 0 | 87 | 468.557 | 6 | ↓ |
