| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 27 | No |
Popular Name: 1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[(4-fluorophenyl)methyl]thiourea 1-[5-(diethylsulfamoyl)-2-methyl…
| 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) | 3.35 | -4.53 | -20.77 | 2 | 5 | 0 | 61 | 409.552 | 9 | ↓ |
