| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 24 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide 2-(2,4-dichlorophenoxy)-N-(6-met…
| 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) | 5.43 | -0.47 | -19.55 | 1 | 4 | 0 | 51 | 381.284 | 4 | ↓ |
