| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 27 | Yes |
Popular Name: 3-[(2,6-dimethylpyrimidin-4-yl)amino]-N-[3-(2-methylimidazol-1-yl)propyl]benzamide 3-[(2,6-dimethylpyrimidin-4-yl)a…
| 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) | 1.86 | 8.53 | -17.83 | 2 | 7 | 0 | 85 | 364.453 | 7 | ↓ |
