| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 23 | No |
Popular Name: 1-(4-ethylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea 1-(4-ethylphenyl)-3-[(4-sulfamoy…
| 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) | 2.36 | 4.57 | -17.21 | 4 | 5 | 0 | 84 | 349.481 | 7 | ↓ |
