| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 4-(4-fluoro-3-methyl-phenyl)-N-phenyl-thiazol-2-amine 4-(4-fluoro-3-methyl-phenyl)-N-p…
| 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) | 5.20 | 9.6 | -7.11 | 1 | 2 | 0 | 25 | 284.359 | 3 | ↓ |
