| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 32 | Yes |
Popular Name: N-[4-[(6-dimethylamino-2-methyl-pyrimidin-4-yl)amino]phenyl]-3,4,5-trimethoxy-benzamide N-[4-[(6-dimethylamino-2-methyl-…
| 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) | 3.18 | 8.46 | -16.02 | 2 | 9 | 0 | 98 | 437.5 | 8 | ↓ |
