| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 4-amino-N-[2-(difluoromethylsulfanyl)phenyl]butanamide 4-amino-N-[2-(difluoromethylsulf…
| 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) | 1.40 | 3.69 | -51.52 | 4 | 3 | 1 | 57 | 261.317 | 6 | ↓ |
