| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 30 | Yes |
Popular Name: morpholino-(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone morpholino-(2-phenyl-4-piperidin…
| 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) | 3.23 | -4.33 | -13.5 | 0 | 7 | 0 | 61 | 407.518 | 2 | ↓ |
