| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 25 | Yes |
Popular Name: 4-(difluoromethoxy)-N-[2-(8-quinolyl)ethyl]benzamide 4-(difluoromethoxy)-N-[2-(8-quin…
| 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) | 3.51 | 7.5 | -16.16 | 1 | 4 | 0 | 51 | 342.345 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 7.86 | -41.35 | 2 | 4 | 1 | 52 | 343.353 | 6 | ↓ |
