| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | No |
Popular Name: 3-[(2,7-dioxoazepan-1-yl)methyl]-4-fluoro-benzonitrile 3-[(2,7-dioxoazepan-1-yl)methyl]…
| 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) | 1.64 | 7.11 | -10.94 | 0 | 4 | 0 | 61 | 260.268 | 2 | ↓ |
