| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 30 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-4-(2,2,6,6-tetramethyl-1-piperidyl)-quinoline 2-(4-tert-butylphenyl)-4-(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) | 8.40 | 2.6 | -21.89 | 1 | 2 | 1 | 17 | 401.618 | 3 | ↓ |
