| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 25 | No |
Popular Name: N'-(1,3-benzodioxol-5-ylmethyleneamino)-N-(4-chloro-2-methyl-phenyl)oxamide N'-(1,3-benzodioxol-5-ylmethylen…
| 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) | 3.13 | 5.58 | -13.7 | 2 | 7 | 0 | 89 | 359.769 | 4 | ↓ |
