| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 19 | No |
Popular Name: 4-(4-acetylaminophenyl)amino-3-methyl-4-oxo-but-2-enoic 4-(4-acetylaminophenyl)amino-3-m…
| 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) | 0.65 | -1.13 | -67.76 | 2 | 6 | -1 | 98 | 261.257 | 4 | ↓ |
