| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 22 | No |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-methyl-4-nitro-benzenesulfonamide N-(2-chloro-4-fluoro-phenyl)-2-m…
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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) | 3.81 | 6.28 | -29.24 | 0 | 6 | -1 | 94 | 343.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.21 | -10.39 | 1 | 6 | 0 | 92 | 344.751 | 4 | ↓ |
