| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2006 | 27 | No |
Popular Name: 1-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(p-tolyl)thiourea 1-[1-[4-(diethylsulfamoyl)phenyl…
| 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) | 3.82 | -4.64 | -16.41 | 2 | 5 | 0 | 61 | 405.589 | 9 | ↓ |
