| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 26 | Yes |
Popular Name: N-(1-phenylethyl)-2-(2-thienyl)quinoline-4-carboxamide N-(1-phenylethyl)-2-(2-thienyl)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) | 5.00 | -0.9 | -9.79 | 1 | 3 | 0 | 41 | 358.466 | 4 | ↓ |
