| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 26 | Yes |
Popular Name: (4S)-1-methyl-4,6-bis(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-e]pyrimidine-2,5-dione (4S)-1-methyl-4,6-bis(p-tolyl)-4…
| 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) | 4.36 | 9.7 | -15.01 | 1 | 5 | 0 | 53 | 347.418 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.51 | -17.78 | 1 | 5 | 0 | 56 | 347.418 | 2 | ↓ |
