| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | Yes |
Popular Name: 3-methyl-6,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione 3-methyl-6,7-dihydro-1H-pyrrolo[…
| 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) | -1.32 | 0.09 | -21.19 | 2 | 6 | 0 | 84 | 181.151 | 0 | ↓ |
