| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 27 | Yes |
Popular Name: 1-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenyl-urea 1-[4-[(4-methylpyrimidin-2-yl)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) | 2.52 | -6.11 | -20.19 | 3 | 8 | 0 | 113 | 383.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | -5.54 | -56.4 | 2 | 8 | -1 | 115 | 382.425 | 5 | ↓ |
