| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 23 | No |
Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(5-nitrothiazol-2-yl)-acetamide 2-(5-chloro-6-methyl-benzofuran-…
| 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) | 3.34 | 8.14 | -18.54 | 1 | 7 | 0 | 101 | 351.771 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.88 | -34.84 | 0 | 7 | -1 | 107 | 350.763 | 4 | ↓ |
