| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 23 | Yes |
Popular Name: 2-[[(2-chlorophenyl)methyl-ethyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one 2-[[(2-chlorophenyl)methyl-ethyl…
| 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) | 3.50 | 11.65 | -40.39 | 1 | 4 | 1 | 39 | 328.823 | 5 | ↓ |
