| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 21 | Yes |
Popular Name: N-(2-morpholinoethyl)-5-oxo-9-thia-2,6-diazabicyclo[4.3.0]nona-1,3,7-triene-4-carboxamide N-(2-morpholinoethyl)-5-oxo-9-th…
| 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) | -0.38 | -2.78 | -41.16 | 2 | 7 | 1 | 77 | 309.371 | 4 | ↓ |
