| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | Yes |
Popular Name: (E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(2,3-dimethylphenyl)amine (E)-[2-(4-chlorophenyl)-6-methyl…
| 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) | 8.05 | 2.62 | -7.69 | 0 | 2 | 0 | 25 | 373.883 | 2 | ↓ |
