| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-ethanone (2S)-2-hydroxy-2-(4-hydroxypheny…
| 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) | 1.79 | 3.7 | -9.61 | 2 | 3 | 0 | 58 | 228.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.27 | -60.21 | 1 | 3 | -1 | 60 | 227.239 | 3 | ↓ |
