| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 22 | Yes |
Popular Name: 4-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]thiazol-2-amine 4-(4-fluorophenyl)-N-[(2-methoxy…
| 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) | 4.09 | -0.15 | -7.27 | 1 | 3 | 0 | 34 | 314.385 | 5 | ↓ |
