| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 20 | Yes |
Popular Name: 1-(1,1-dimethylpropoxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)-propan-2-ol 1-(1,1-dimethylpropoxy)-3-(2,2,6…
| 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) | 3.90 | 2.86 | -29 | 2 | 3 | 1 | 33 | 286.48 | 6 | ↓ |
