| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 31 | Yes |
Popular Name: N-(6-chloro-4-methyl-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-(3-pyridylmethyl)acetamide N-(6-chloro-4-methyl-benzothiazo…
| 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) | 6.08 | 0.3 | -23.88 | 0 | 5 | 0 | 55 | 492.815 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.08 | 0.41 | -60.35 | 1 | 5 | 1 | 56 | 493.823 | 6 | ↓ |
