| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4,5-dimethyl-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) | 2.00 | 5.01 | -55.51 | 2 | 6 | -1 | 100 | 305.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.97 | -15.74 | 3 | 6 | 0 | 98 | 306.391 | 3 | ↓ |
