| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 18 | Yes |
Popular Name: 6-ethyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline-8-carboxylic 6-ethyl-2,2,4-trimethyl-3,4-dihy…
| 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) | 3.17 | 0.56 | -54.72 | 1 | 3 | -1 | 52 | 246.33 | 2 | ↓ |
