| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 36 | Yes |
Popular Name: (4-butoxy-3-ethoxy-phenyl)-(4,5-dimethylthiazol-2-yl)-BLAHdione (4-butoxy-3-ethoxy-phenyl)-(4,5-…
| 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) | 5.49 | 1.93 | -16.2 | 0 | 7 | 0 | 81 | 504.608 | 8 | ↓ |
