| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | No |
Popular Name: 4-formamido-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide 4-formamido-2-[(4-methoxy-6-meth…
| 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) | -0.45 | 0.01 | -87.61 | 2 | 12 | -1 | 166 | 435.442 | 7 | ↓ |
