| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 29 | Yes |
Popular Name: N-(1,2-diphenylethyl)-6-fluoro-2-methyl-quinoline-4-carboxamide N-(1,2-diphenylethyl)-6-fluoro-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) | 4.36 | 1.22 | -14.15 | 1 | 3 | 0 | 41 | 384.454 | 5 | ↓ |
