| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 23 | Yes |
Popular Name: N1,N1-diethyl-N2-[2-(2-thienyl)-4-quinolyl]-1,2-ethanediamine N1,N1-diethyl-N2-[2-(2-thienyl)-…
| 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) | 4.49 | -0.45 | -82.49 | 3 | 3 | 2 | 31 | 327.497 | 7 | ↓ |
