| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: 4-(4-ethylphenoxy)-N-(4-phenylthiazol-2-yl)butyramide 4-(4-ethylphenoxy)-N-(4-phenylth…
| 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) | 4.98 | -0.06 | -13.74 | 1 | 4 | 0 | 51 | 366.486 | 8 | ↓ |
