| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 20 | No |
Popular Name: N-butyl-3-chloro-N,4-dimethyl-5-nitro-benzenesulfonamide N-butyl-3-chloro-N,4-dimethyl-5-…
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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) | 3.63 | 6.61 | -8.25 | 0 | 6 | 0 | 83 | 320.798 | 6 | ↓ |
