| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[3-(methylsulfamoyl)phenyl]-2-ureido-propanamide (2S)-N-[3-(methylsulfamoyl)pheny…
| 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) | -0.45 | -3.88 | -16.29 | 5 | 8 | 0 | 130 | 300.34 | 5 | ↓ |
