| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 26 | No |
Popular Name: 4-benzotriazol-1-yl-3-nitro-N-tert-butyl-benzenesulfonamide 4-benzotriazol-1-yl-3-nitro-N-te…
| 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) | 2.98 | -2.28 | -20.68 | 1 | 9 | 0 | 122 | 375.41 | 5 | ↓ |
