| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | Yes |
Popular Name: (4S)-4-(1-naphthyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone (4S)-4-(1-naphthyl)-1,3,4,7-tetr…
| 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) | 1.25 | -1.65 | -13.53 | 2 | 5 | 0 | 67 | 280.283 | 1 | ↓ |
