| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 32 | Yes |
Popular Name: N-benzyl-N-ethyl-3-(2-morpholino-2-oxo-ethyl)-2-oxo-1,3-benzothiazole-6-sulfonamide N-benzyl-N-ethyl-3-(2-morpholino…
| 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) | 2.15 | 7.55 | -19.59 | 0 | 8 | 0 | 89 | 475.592 | 7 | ↓ |
