| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 27 | Yes |
Popular Name: N-[4-(2-diethylaminothiazol-4-yl)phenyl]-2-phenoxy-acetamide N-[4-(2-diethylaminothiazol-4-yl…
| 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) | 4.38 | 0.22 | -18.24 | 1 | 5 | 0 | 54 | 381.501 | 8 | ↓ |
