| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[3-(2-ethylaminothiazol-4-yl)phenyl]-acetamide 2-(4-chlorophenoxy)-N-[3-(2-ethy…
| 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) | 4.41 | 9.32 | -19.03 | 2 | 5 | 0 | 63 | 387.892 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 9.67 | -39.48 | 3 | 5 | 1 | 64 | 388.9 | 7 | ↓ |
