| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | Yes |
Popular Name: 2,3-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide 2,3-dichloro-N-(6-chloro-1,3-ben…
| 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) | 5.30 | 9.07 | -17.53 | 1 | 3 | 0 | 42 | 357.649 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 8.17 | -39.81 | 0 | 3 | -1 | 48 | 356.641 | 2 | ↓ |
