| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | No |
Popular Name: N-tert-butyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-tert-butyl-1,3-dihydrothieno[3…
| 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) | 3.93 | 7.51 | -25.33 | 2 | 2 | 1 | 26 | 259.398 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.12 | -5.53 | 1 | 2 | 0 | 25 | 258.39 | 2 | ↓ |
![1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532424.gif)
