| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: 2-[(4-fluorophenyl)thio]-N-isopropyl-N-phenyl-acetamide 2-[(4-fluorophenyl)thio]-N-isopr…
| 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) | 4.26 | 2.12 | -10.45 | 0 | 2 | 0 | 20 | 303.402 | 5 | ↓ |
