| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 17 | Yes |
Popular Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one 3-methyl-1-(6-methyl-3,4-dihydro…
| 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) | 3.28 | 8.93 | -9.07 | 0 | 2 | 0 | 20 | 231.339 | 2 | ↓ |
