| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 23 | Yes |
Popular Name: N-(2-hydroxyethyl)-8-phenacyl-4-thia-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxamide N-(2-hydroxyethyl)-8-phenacyl-4-…
| 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) | 1.94 | -3.6 | -16.03 | 2 | 5 | 0 | 71 | 328.393 | 6 | ↓ |
