| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 22 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-benzofuran-2-carboxamide N-(5-acetyl-4-methyl-thiazol-2-y…
| 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) | 3.18 | 7.53 | -14.04 | 1 | 5 | 0 | 72 | 314.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.4 | -43.92 | 0 | 5 | -1 | 79 | 313.358 | 3 | ↓ |
