| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 20 | Yes |
Popular Name: 5-[(4-methoxyphenyl)methyl]-2-oxa-5-azabicyclo[5.4.0]undeca-8,10,12-triene 5-[(4-methoxyphenyl)methyl]-2-ox…
| 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) | 3.07 | 1.33 | -39.84 | 1 | 3 | 1 | 22 | 270.352 | 3 | ↓ |
