| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | No |
Popular Name: N-(3-chloro-4-methyl-5-nitro-phenyl)sulfonylacetamide N-(3-chloro-4-methyl-5-nitro-phe…
| 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) | 1.83 | 1.06 | -44.45 | 0 | 7 | -1 | 115 | 291.692 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 0.29 | -16.43 | 1 | 7 | 0 | 113 | 292.7 | 3 | ↓ |
