| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | Yes |
Popular Name: N-[4-[2-(hydroxyBLAHyl)sulfanylacetyl]phenyl]acetamide N-[4-[2-(hydroxyBLAHyl)sulfanyla…
| 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) | 3.76 | 8.33 | -18.76 | 2 | 6 | 0 | 92 | 413.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.22 | -57.36 | 1 | 6 | -1 | 95 | 412.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 7.84 | -21.65 | 2 | 6 | 0 | 92 | 413.524 | 5 | ↓ |
