| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 29 | No |
Popular Name: 3-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-(3-methoxyphenyl)thiourea 3-[3-[(2-chlorophenyl)sulfamoyl]…
| 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) | 3.81 | 7.54 | -24.62 | 3 | 6 | 0 | 79 | 447.969 | 8 | ↓ |
