| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: N-(2-methoxyethyl)-4-methyl-3-morpholinosulfonyl-benzamide N-(2-methoxyethyl)-4-methyl-3-mo…
| 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) | 0.65 | -6.6 | -17.24 | 1 | 7 | 0 | 84 | 342.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
