| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 26 | Yes |
Popular Name: N-[3-(tert-butylcarbamoyl)phenyl]-2,3-dimethoxy-benzamide N-[3-(tert-butylcarbamoyl)phenyl…
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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) | 3.55 | 7.15 | -24.45 | 2 | 6 | 0 | 77 | 356.422 | 6 | ↓ |
