| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 21 | No |
Popular Name: 3-(4-fluorophenyl)sulfanyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide 3-(4-fluorophenyl)sulfanyl-N-[(3…
| 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) | 1.88 | 4.22 | -15.09 | 1 | 4 | 0 | 63 | 331.434 | 5 | ↓ |
