| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 26 | Yes |
Popular Name: 2-(3-methylphenoxy)-N-(5-p-anisylthiazol-2-yl)acetamide 2-(3-methylphenoxy)-N-(5-p-anisy…
| 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) | 4.53 | 0.11 | -19.56 | 1 | 5 | 0 | 60 | 368.458 | 7 | ↓ |
