| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: 3-(allylsulfamoyl)-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]benzamide 3-(allylsulfamoyl)-N-[[(2R)-4-be…
| 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) | 2.08 | 3.45 | -18.45 | 2 | 7 | 0 | 88 | 429.542 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.8 | -58.51 | 3 | 7 | 1 | 89 | 430.55 | 9 | ↓ |
