| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: 3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 3-[[6-(3-methylanilino)pyrimidin…
| 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) | 4.43 | 10.77 | -12.18 | 3 | 7 | 0 | 88 | 403.486 | 7 | ↓ |
![3-[(6-anilinopyrimidin-4-yl)amino]-N-(tetrahydrofurfuryl)benzamide](http://zinc12.docking.org/img/rings/603041.gif)
