| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 20 | Yes |
Popular Name: 4-chloro-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzenesulfonamide 4-chloro-N-(4,5,6,7-tetrahydrobe…
| 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) | 3.67 | -5.19 | -9.3 | 1 | 4 | 0 | 59 | 328.846 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | -4.63 | -39.68 | 0 | 4 | -1 | 61 | 327.838 | 3 | ↓ |
