| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | No |
Popular Name: 2-(4-carbamothioyl-2-fluoro-N-methyl-anilino)acetamide 2-(4-carbamothioyl-2-fluoro-N-me…
| 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) | 0.66 | 1.9 | -16.62 | 4 | 4 | 0 | 72 | 241.291 | 4 | ↓ |
