| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 24 | No |
Popular Name: 2-(methyl-phenyl-amino)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide 2-(methyl-phenyl-amino)-N-(6-nit…
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| 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) | 2.99 | 7.02 | -11.62 | 1 | 8 | 0 | 97 | 329.312 | 5 | ↓ |
