| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: 2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-7-methyl-octyl]-4,6-dimethyl-phenol 2-[1-(2-hydroxy-3,5-dimethyl-phe…
| 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) | 8.01 | 1.16 | -5.05 | 2 | 2 | 0 | 40 | 368.561 | 8 | ↓ |
