| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 33 | Yes |
Popular Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide (2R)-2-[(4-acetamidophenyl)sulfo…
| 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) | 1.25 | 3.3 | -26.52 | 2 | 9 | 0 | 108 | 474.583 | 8 | ↓ |
