| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: 5-methyl-N-(2-morpholinoethyl)-2,4-dioxo-3-phenyl-1H-pyrrolo[4,5-d]pyrimidine-7-carboxamide 5-methyl-N-(2-morpholinoethyl)-2…
| 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) | 0.51 | 2.28 | -69.47 | 1 | 9 | -1 | 104 | 396.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 4.63 | -91.33 | 2 | 9 | 0 | 106 | 397.435 | 5 | ↓ |
