| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 19 | No |
Popular Name: 4-methyl-N-(1-methylbutyl)-3-nitro-benzenesulfonamide 4-methyl-N-(1-methylbutyl)-3-nit…
| 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) | 3.11 | -2.93 | -12.21 | 1 | 6 | 0 | 91 | 286.353 | 6 | ↓ |
