| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: 7-[[[(2S)-tetrahydrofuran-2-yl]methylamino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one 7-[[[(2S)-tetrahydrofuran-2-yl]m…
| 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) | 0.89 | 3.24 | -46.57 | 3 | 6 | 1 | 77 | 303.338 | 4 | ↓ |
