| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 3-(4-acetylpiperazino)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide 3-(4-acetylpiperazino)sulfonyl-N…
| 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) | 1.66 | 6.54 | -28.72 | 1 | 8 | 0 | 100 | 448.57 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 4.4 | -36.09 | 2 | 8 | 1 | 104 | 449.578 | 4 | ↓ |
