| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 19 | No |
Popular Name: 2,3-dimethyl-5-nitro-N-tert-butyl-benzenesulfonamide 2,3-dimethyl-5-nitro-N-tert-buty…
| 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) | 2.90 | -1.99 | -12.26 | 1 | 6 | 0 | 91 | 286.353 | 4 | ↓ |
