| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 28 | Yes |
Popular Name: 4-isopropoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide 4-isopropoxy-N-[(5-morpholinosul…
| 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) | 2.67 | -7.08 | -13.76 | 1 | 7 | 0 | 84 | 424.544 | 7 | ↓ |
