| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 19 | No |
Popular Name: (3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-tetrahydrofuran-2,5-dione (3R)-3-(3,4-dihydro-2H-1,5-benzo…
| 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) | 2.18 | 7.2 | -10.99 | 0 | 5 | 0 | 62 | 262.261 | 1 | ↓ |
