| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 24 | No |
Popular Name: 1-allyl-3-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-thiourea 1-allyl-3-[3-[(3-chlorophenyl)su…
| 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) | 3.39 | -6.64 | -19.52 | 3 | 5 | 0 | 70 | 381.91 | 8 | ↓ |
