| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: (E)-[4-(4-chlorobenzyl)oxyphenyl]-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium (E)-[4-(4-chlorobenzyl)oxyphenyl…
| 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) | 8.76 | 16.13 | -28.53 | 1 | 3 | 1 | 36 | 473.379 | 5 | ↓ |
