| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | Yes |
Popular Name: N-[(2-ethoxyphenyl)methyl]-6-methyl-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide N-[(2-ethoxyphenyl)methyl]-6-met…
| 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) | 2.56 | 6.48 | -10.63 | 1 | 5 | 0 | 56 | 298.342 | 5 | ↓ |
