| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 29 | Yes |
Popular Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonylmethyl (6,7-dimethoxy-3,4-dihydro-1H-is…
| 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) | 2.88 | 9.18 | -16.26 | 0 | 7 | 0 | 78 | 412.467 | 6 | ↓ |
![1,3-benzothiazole-6-carboxylic Acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/5186.gif)
