| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | No |
Popular Name: N'-(3-chlorophenyl)-N-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]oxamide N'-(3-chlorophenyl)-N-[(E)-(2-hy…
| 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) | 2.39 | 3.18 | -14.45 | 3 | 7 | 0 | 100 | 347.758 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.1 | -56.14 | 2 | 7 | -1 | 103 | 346.75 | 5 | ↓ |
