| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-benzamide 3-chloro-N-(6-chloro-1,3-benzoth…
| 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) | 4.49 | 5.69 | -92.57 | 0 | 4 | -2 | 71 | 337.187 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 4.21 | -41.94 | 1 | 4 | -1 | 69 | 338.195 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 5.93 | -15.69 | 2 | 4 | 0 | 62 | 339.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 6.05 | -43.09 | 1 | 4 | -1 | 68 | 338.195 | 1 | ↓ |
