| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | Yes |
Popular Name: 6,7-dimethyl-2-(2-thienyl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]quinoline-4-carboxamide 6,7-dimethyl-2-(2-thienyl)-N-[2-…
| 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) | 6.52 | 12.77 | -14.62 | 1 | 3 | 0 | 42 | 454.517 | 6 | ↓ |
