| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 31 | No |
Popular Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(2-furylmethyleneamino)acetamide 2-(N-(4-bromophenyl)sulfonyl-4-e…
| 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) | 4.52 | 7.53 | -28.11 | 1 | 8 | 0 | 101 | 506.378 | 9 | ↓ |
