| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 12 | No |
Popular Name: 1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)-propan-2-ol 1-(2,6-dimethylphenoxy)-3-(2,2,4…
| 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) | 3.13 | 0.12 | -5.14 | 0 | 1 | 0 | 9 | 227.101 | 1 | ↓ |
