| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-amino-N-(1,3-benzothiazol-2-yl)-2-bromo-benzenesulfonamide 4-amino-N-(1,3-benzothiazol-2-yl…
| 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) | 3.07 | 3.75 | -51.98 | 2 | 5 | -1 | 87 | 383.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 3.63 | -12.49 | 3 | 5 | 0 | 85 | 384.28 | 3 | ↓ |
