| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | No |
Popular Name: 1,1-diisopropyl-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea 1,1-diisopropyl-3-[4-[(2,4,6-tri…
| 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) | 4.91 | 11.55 | -14.37 | 2 | 5 | 0 | 61 | 433.643 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 11.69 | -53.4 | 1 | 5 | -1 | 64 | 432.635 | 8 | ↓ |
