| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 19 | Yes |
Popular Name: 4-methyl-3-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)amino]benzoic 4-methyl-3-[(4-methyl-6-oxo-1H-p…
| 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) | 2.50 | -0.54 | -57.83 | 2 | 6 | -1 | 98 | 258.257 | 3 | ↓ |
