| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-5-methyl-benzenesulfonamide 3-amino-N-(4,6-dimethylpyrimidin…
| 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) | 1.21 | 3.85 | -57.48 | 2 | 6 | -1 | 100 | 291.356 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.08 | -13.59 | 3 | 6 | 0 | 98 | 292.364 | 3 | ↓ |
