| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | No |
Popular Name: 1,3-dimethyl-8-morpholino-7-[3-(2-piperidylideneamino)propyl]purine-2,6-dione 1,3-dimethyl-8-morpholino-7-[3-(…
| 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) | 1.22 | 7.02 | -38.91 | 2 | 10 | 1 | 100 | 404.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 7.52 | -85.96 | 3 | 10 | 2 | 102 | 405.503 | 5 | ↓ |
