| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]thiazinane 2-[3-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.51 | -7.15 | -23.4 | 0 | 7 | 0 | 84 | 436.555 | 4 | ↓ |
![2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/72126.gif)
