| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-[4-(2-fluorophenyl)piperazino]methanone (3-amino-8-methyl-thieno[2,3-b]q…
| 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) | 4.42 | -4.01 | -13.11 | 2 | 5 | 0 | 62 | 420.513 | 2 | ↓ |
