| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 21 | No |
Popular Name: N-isobutyl-N-isopropyl-2-methyl-5-nitro-benzenesulfonamide N-isobutyl-N-isopropyl-2-methyl-…
| 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) | 3.38 | 7.75 | -9.72 | 0 | 6 | 0 | 83 | 314.407 | 6 | ↓ |
