| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 14 | No |
Popular Name: 3-(4-chloro-3-fluoro-phenyl)-1,2,4-thiadiazol-5-amine 3-(4-chloro-3-fluoro-phenyl)-1,2…
| 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) | 2.83 | 4.17 | -6.41 | 2 | 3 | 0 | 52 | 229.667 | 1 | ↓ |
