| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | Yes |
Popular Name: N-[4-[[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]sulfamoyl]phenyl]acetamide N-[4-[[(1S)-1-methyl-2-morpholin…
| 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) | -0.25 | -0.02 | -21.46 | 2 | 8 | 0 | 105 | 355.416 | 5 | ↓ |
