| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 16 | Yes |
Popular Name: 2-Methyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-propan-1-one 2-Methyl-1-(2-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) | 3.32 | 7.46 | -5.87 | 0 | 2 | 0 | 20 | 217.312 | 1 | ↓ |
