| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: [3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-morpholino-methanone [3-[[4-(3-methylanilino)pyrimidi…
| 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) | 3.65 | 11.18 | -11.61 | 2 | 7 | 0 | 79 | 389.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 11.57 | -44.06 | 3 | 7 | 1 | 81 | 390.467 | 5 | ↓ |
![[3-[(4-anilinopyrimidin-2-yl)amino]phenyl]-morpholino-methanone](http://zinc12.docking.org/img/rings/603098.gif)
