| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(4-methylsulfanylbenzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide 2-(2,4-dichlorophenoxy)-N-(4-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 | -0.25 | -29.25 | 0 | 5 | 0 | 55 | 490.437 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.43 | -0.14 | -63.88 | 1 | 5 | 1 | 56 | 491.445 | 7 | ↓ |
