| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 17 | Yes |
Popular Name: 2-cyclopropyl-4-(3,4-difluorophenyl)-5-methyl-thiazole 2-cyclopropyl-4-(3,4-difluorophe…
| 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) | 3.10 | 8.25 | -7.86 | 0 | 1 | 0 | 13 | 251.301 | 2 | ↓ |
