| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 17 | No |
Popular Name: 1-[2-(4-hydroxyphenyl)sulfanylacetyl]pyrrolidin-2-one 1-[2-(4-hydroxyphenyl)sulfanylac…
| 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) | 0.97 | 3.76 | -10.46 | 1 | 4 | 0 | 58 | 251.307 | 3 | ↓ |
