| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one 1-(6-amino-3,4-dihydro-2H-quinol…
| 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) | 2.58 | 8.52 | -11.15 | 2 | 3 | 0 | 46 | 280.371 | 3 | ↓ |
