| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | No |
Popular Name: 3-[(2-fluorophenyl)sulfonyl-methyl-amino]propanethioamide 3-[(2-fluorophenyl)sulfonyl-meth…
| 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) | 0.55 | 2.45 | -15.84 | 2 | 4 | 0 | 63 | 276.358 | 5 | ↓ |
