| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 24 | No |
Popular Name: N-benzothiazol-2-yl-4-methoxy-3-nitro-benzenesulfonamide N-benzothiazol-2-yl-4-methoxy-3-…
None
| 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) | 4.13 | 6.11 | -21.34 | 1 | 8 | 0 | 117 | 365.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | -3.22 | -44.6 | 0 | 8 | -1 | 116 | 364.384 | 5 | ↓ |
