| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | Yes |
Popular Name: 1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone 1-(2,2,4,7-tetramethyl-4-phenyl-…
| 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) | 4.73 | 3.11 | -9.67 | 0 | 2 | 0 | 20 | 307.437 | 1 | ↓ |
