| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | No |
Popular Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one 4-(6-methyl-3,4-dihydro-2H-quino…
| 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) | 2.79 | 8.28 | -6.15 | 0 | 2 | 0 | 20 | 217.312 | 3 | ↓ |
