| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: 1-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)butan-1-one 1-(6-methyl-1,2,3,4-tetrahydroqu…
| 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) | 3.06 | 8.23 | -9.47 | 0 | 2 | 0 | 20 | 217.312 | 2 | ↓ |
