| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 4-[(4-hydroxy-2,3-dimethyl-phenyl)methyl]-2,3-dimethyl-phenol 4-[(4-hydroxy-2,3-dimethyl-pheny…
| 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) | 5.38 | 5.34 | -6.4 | 2 | 2 | 0 | 40 | 256.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 6.1 | -49.48 | 1 | 2 | -1 | 43 | 255.337 | 2 | ↓ |
