| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 25 | Yes |
Popular Name: 6-chloro-N-(4-fluorophenyl)-2-phenyl-chromen-4-imine 6-chloro-N-(4-fluorophenyl)-2-ph…
| 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) | 6.96 | 2.26 | -6.68 | 0 | 2 | 0 | 26 | 349.792 | 2 | ↓ |
