| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2007 | 35 | Yes |
Popular Name: (5-acetyl-4-methyl-thiazol-2-yl)-fluoro-(3-propoxyphenyl)-BLAHdione (5-acetyl-4-methyl-thiazol-2-yl)…
| 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) | 4.03 | 2.29 | -11.11 | 0 | 7 | 0 | 89 | 492.528 | 6 | ↓ |
