| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 26 | No |
Popular Name: 1-(3,5-dimethylphenyl)-3-[4-(isobutylsulfamoyl)phenyl]thiourea 1-(3,5-dimethylphenyl)-3-[4-(iso…
| 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) | 3.43 | 7.59 | -17.86 | 3 | 5 | 0 | 70 | 391.562 | 8 | ↓ |
