| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 25 | No |
Popular Name: 1,1-diallyl-3-[4-(thiazol-2-ylsulfamoyl)phenyl]thiourea 1,1-diallyl-3-[4-(thiazol-2-ylsu…
| 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) | 2.70 | 7.37 | -54.59 | 1 | 6 | -1 | 76 | 393.539 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.55 | -18.4 | 2 | 6 | 0 | 74 | 394.547 | 10 | ↓ |
