| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | Yes |
Popular Name: N-(5-chloro-6-methoxy-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide N-(5-chloro-6-methoxy-benzothiaz…
| 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) | 5.48 | -0.61 | -15.87 | 1 | 5 | 0 | 60 | 411.31 | 5 | ↓ |
