| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 25 | Yes |
Popular Name: 6-[(2-chlorophenyl)methyl]-2-morpholino-3,5,7,8-tetrahydropyrido[3,4-e]pyrimidin-4-one 6-[(2-chlorophenyl)methyl]-2-mor…
| 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) | 2.52 | -3.43 | -36.82 | 2 | 6 | 1 | 63 | 361.853 | 3 | ↓ |
