| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: (4S)-1-allyl-4-phenyl-6-(4-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione (4S)-1-allyl-4-phenyl-6-(4-pyrid…
| 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) | 2.52 | 8.62 | -17.98 | 1 | 6 | 0 | 66 | 360.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 9.07 | -49.73 | 2 | 6 | 1 | 67 | 361.425 | 5 | ↓ |
