| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 19 | Yes |
Popular Name: 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one 2-[[cyclopropyl(2-hydroxyethyl)a…
| 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) | 0.83 | 5.53 | -39.27 | 2 | 5 | 1 | 59 | 260.317 | 5 | ↓ |
