| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: N-[4-[[(1S)-2-methyl-1-(morpholine-4-carbonyl)propyl]sulfamoyl]phenyl]acetamide N-[4-[[(1S)-2-methyl-1-(morpholi…
| 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) | 0.53 | 1.42 | -20.78 | 2 | 8 | 0 | 105 | 383.47 | 6 | ↓ |
