| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 22 | No |
Popular Name: N'-(benzylideneamino)-N-(5-chloro-2-methyl-phenyl)oxamide N'-(benzylideneamino)-N-(5-chlor…
| 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) | 3.25 | 6.9 | -10.5 | 2 | 5 | 0 | 71 | 315.76 | 4 | ↓ |
