| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-[4-(cyclohexylsulfamoyl)phenyl]thiourea 1-[(4-chlorophenyl)methyl]-3-[4-…
| 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) | 4.40 | 8.13 | -16.82 | 3 | 5 | 0 | 70 | 438.018 | 8 | ↓ |
