| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 25 | No |
Popular Name: 3-[4-(benzyl-methyl-sulfamoyl)phenyl]-1-isopropyl-thiourea 3-[4-(benzyl-methyl-sulfamoyl)ph…
| 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) | 2.73 | -5.14 | -18.92 | 2 | 5 | 0 | 61 | 377.535 | 8 | ↓ |
