| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 33 | Yes |
Popular Name: [4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl] [4-[(6-chloro-2-phenyl-chromen-4…
| 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) | 8.51 | 16.15 | -12.25 | 0 | 4 | 0 | 52 | 451.909 | 5 | ↓ |
