| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 23 | Yes |
Popular Name: (2S)-N-[3-(diethylsulfamoyl)phenyl]-2-ureido-propanamide (2S)-N-[3-(diethylsulfamoyl)phen…
| 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) | 0.55 | -0.4 | -17.8 | 4 | 8 | 0 | 122 | 342.421 | 7 | ↓ |
