| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(4-methylsulfanylbenzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide 2-(4-chlorophenoxy)-N-(4-methyls…
| 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) | 4.83 | -0.15 | -26.53 | 0 | 5 | 0 | 55 | 455.992 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | -0.03 | -60.31 | 1 | 5 | 1 | 56 | 457 | 7 | ↓ |
