| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 9-methoxy-7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one 9-methoxy-7-methyl-3,4-dihydro-2…
| 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) | 2.08 | 5.36 | -9.45 | 0 | 3 | 0 | 36 | 206.241 | 1 | ↓ |
