| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 3-amino-N,N-diethyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide 3-amino-N,N-diethyl-8-methyl-thi…
| 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) | 3.47 | -1.29 | -11.13 | 2 | 4 | 0 | 59 | 313.426 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | -1.19 | -29.91 | 3 | 4 | 1 | 60 | 314.434 | 3 | ↓ |
