| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 2-[[(2,4-dichlorophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[[(2,4-dichlorophenyl)methyl-m…
| 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) | 4.18 | 9.9 | -36.77 | 1 | 4 | 1 | 39 | 363.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.7 | -13.25 | 0 | 4 | 0 | 38 | 362.26 | 4 | ↓ |
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-[(benzylamino)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/18421.gif)
