| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 25 | Yes |
Popular Name: (4-fluorophenyl)-[4-(4-phenylphenyl)thiazol-2-yl]amine (4-fluorophenyl)-[4-(4-phenylphe…
| 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) | 6.62 | 1.2 | -7.93 | 1 | 2 | 0 | 24 | 346.43 | 4 | ↓ |
