| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 26 | No |
Popular Name: N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide N-[(4-hydroxy-3-methoxy-phenyl)m…
None
| 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) | 1.87 | -7.2 | -21.87 | 3 | 8 | 0 | 117 | 377.422 | 7 | ↓ |
