| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | No |
Popular Name: N'-(3-chlorophenyl)-N-[(E)-salicylideneamino]oxamide N'-(3-chlorophenyl)-N-[(E)-salic…
| 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) | 2.78 | 3.24 | -11.84 | 3 | 6 | 0 | 91 | 317.732 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.01 | -52.68 | 2 | 6 | -1 | 94 | 316.724 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 3.6 | -37.41 | 4 | 6 | 1 | 92 | 318.74 | 4 | ↓ |
