| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 20 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(3-methylphenoxy)acetamide N-(4-acetylthiazol-2-yl)-2-(3-me…
| 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) | 2.41 | 6.58 | -15.65 | 1 | 5 | 0 | 68 | 290.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.52 | -37.15 | 0 | 5 | -1 | 75 | 289.336 | 5 | ↓ |
