| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 23 | Yes |
Popular Name: 2-[[(3-fluorophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[[(3-fluorophenyl)methyl-methy…
| 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) | 3.03 | 8.65 | -36.74 | 1 | 4 | 1 | 39 | 312.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.78 | -12.93 | 0 | 4 | 0 | 38 | 311.36 | 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)
