| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 33 | Yes |
Popular Name: 3,4-dimethoxy-N-[4-[[2-methyl-6-(1-piperidyl)pyrimidin-4-yl]amino]phenyl]benzamide 3,4-dimethoxy-N-[4-[[2-methyl-6-…
| 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) | 4.11 | 10.4 | -37.25 | 3 | 8 | 1 | 90 | 448.547 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 10.3 | -20.1 | 2 | 8 | 0 | 89 | 447.539 | 7 | ↓ |
