| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 22 | Yes |
Popular Name: (4-chlorophenyl)-[(4R)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]methanone (4-chlorophenyl)-[(4R)-2,2,4-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) | 5.15 | 10.57 | -5.3 | 0 | 2 | 0 | 20 | 313.828 | 1 | ↓ |
