| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 36 | Yes |
Popular Name: 1-(4-diethylamino-2-phenyl-7,8-dihydro-5H-pyrido[3,4-e]pyrimidin-6-yl)-2,2-diphenyl-ethanone 1-(4-diethylamino-2-phenyl-7,8-d…
| 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) | 5.85 | 15.43 | -13.04 | 0 | 5 | 0 | 49 | 476.624 | 7 | ↓ |
