| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: 3,4-dimethoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide 3,4-dimethoxy-N-[(5-morpholinosu…
| 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) | 1.52 | 2.58 | -17.88 | 1 | 8 | 0 | 94 | 426.516 | 7 | ↓ |
