| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | Yes |
Popular Name: (3-amino-6-methoxy-thieno[5,4-b]quinolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone (3-amino-6-methoxy-thieno[5,4-b]…
| 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) | 3.99 | 5.72 | -12.76 | 2 | 7 | 0 | 81 | 448.548 | 4 | ↓ |
