| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: [3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-yl-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) | 4.21 | 12.7 | -13 | 2 | 6 | 0 | 70 | 373.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 13.12 | -46.02 | 3 | 6 | 1 | 71 | 374.468 | 5 | ↓ |
![[3-[(4-anilinopyrimidin-2-yl)amino]phenyl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/603096.gif)
