| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 24 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 5.50 | 10.02 | -13.32 | 1 | 4 | 0 | 51 | 381.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 8.19 | -40.7 | 0 | 4 | -1 | 58 | 380.276 | 4 | ↓ |
