| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 21 | Yes |
Popular Name: (4-hydroxyphenyl)BLAHol (4-hydroxyphenyl)BLAHol
| 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) | 3.56 | 5.05 | -18.77 | 2 | 4 | 0 | 66 | 298.367 | 1 | ↓ |
| Ref Reference (pH 7) | 3.56 | 5.52 | -10.88 | 2 | 4 | 0 | 66 | 298.367 | 1 | ↓ |
