| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 25 | Yes |
Popular Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[[1,3-benzodioxol-5-ylmethyl(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) | 2.78 | 7.21 | -38.27 | 1 | 6 | 1 | 57 | 338.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.81 | -15.68 | 0 | 6 | 0 | 56 | 337.379 | 4 | ↓ |