| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: 2-[1-(2-hydroxy-4-methyl-phenyl)-1-methyl-ethyl]-5-methyl-phenol 2-[1-(2-hydroxy-4-methyl-phenyl)…
| 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) | 5.05 | 0.21 | -5.34 | 2 | 2 | 0 | 40 | 256.345 | 2 | ↓ |
