| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 22 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ureido-propanamide N-[3-(dimethylsulfamoyl)-4-methy…
| 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) | 0.20 | -8.21 | -15.96 | 4 | 8 | 0 | 121 | 328.394 | 5 | ↓ |
