| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-quinolyl)propanamide (2S)-2-[(1,1-dioxo-1,2-benzothia…
| 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) | 1.15 | 4.05 | -23.03 | 2 | 7 | 0 | 101 | 380.429 | 4 | ↓ |
![2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(6-quinolyl)acetamide](http://zinc12.docking.org/img/rings/183372.gif)
