| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | No |
Popular Name: 1-isopropyl-3-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-thiourea 1-isopropyl-3-[4-[(6-methoxypyri…
| 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) | 1.38 | 3.33 | -53.96 | 2 | 8 | -1 | 107 | 380.475 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 3.77 | -19.15 | 3 | 8 | 0 | 105 | 381.483 | 8 | ↓ |
