| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | Yes |
Popular Name: 1-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-urea 1-[3-[(2,4-dimethylphenyl)sulfam…
| 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) | 5.11 | -4.21 | -13.81 | 3 | 6 | 0 | 87 | 409.511 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | -3.76 | -45.23 | 2 | 6 | -1 | 89 | 408.503 | 5 | ↓ |
