| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 18 | Yes |
Popular Name: 4-(2,4-dimethylphenyl)-1,2,5-trimethyl-piperidin-4-ol 4-(2,4-dimethylphenyl)-1,2,5-tri…
| 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) | 3.40 | 1.11 | -33.76 | 2 | 2 | 1 | 24 | 248.39 | 1 | ↓ |
