| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 25 | Yes |
Popular Name: 4-(11-hydroxy-10,10-dimethyl-undecoxy)-2,3,6-trimethyl-phenol 4-(11-hydroxy-10,10-dimethyl-und…
| 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) | 7.00 | 8.9 | -9.41 | 2 | 3 | 0 | 50 | 350.543 | 12 | ↓ |
