| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 17 | No |
Popular Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-1,2,5-thiadiazole-3-carboxamide N-[(4-fluoro-3-methyl-phenyl)met…
| 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) | 1.90 | 3.07 | -5.44 | 1 | 4 | 0 | 55 | 251.286 | 3 | ↓ |
