| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 25 | Yes |
Popular Name: 3-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-1,2,3-benzotriazin-4-one 3-[(1R)-2-(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) | 2.83 | 7.82 | -16.12 | 0 | 6 | 0 | 68 | 334.379 | 2 | ↓ |
![3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1,2,3-benzotriazin-4-one](http://zinc12.docking.org/img/rings/585709.gif)
