| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 36 | No |
Popular Name: (2E)-2-[(4-tert-butylphenyl)sulfonylhydrazono]-N-(4-ethylphenyl)chromene-3-carboxamide (2E)-2-[(4-tert-butylphenyl)sulf…
| 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) | 6.83 | -4.08 | -14.01 | 2 | 7 | 0 | 100 | 503.624 | 7 | ↓ |
