| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 24 | No |
Popular Name: N-(3,5-difluorophenyl)-4-methyl-3,5-dinitro-benzamide N-(3,5-difluorophenyl)-4-methyl-…
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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) | 3.31 | 8.35 | -10 | 1 | 8 | 0 | 121 | 337.238 | 4 | ↓ |
