| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: N-benzyl-2-(2,4-dichlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)-acetamide N-benzyl-2-(2,4-dichlorophenoxy)…
| 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) | 6.32 | 0.71 | -18.86 | 0 | 5 | 0 | 51 | 473.381 | 7 | ↓ |
