| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 26 | Yes |
Popular Name: N-benzyl-8-(m-tolylmethyl)-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxamide N-benzyl-8-(m-tolylmethyl)-4-oxa…
| 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) | 4.20 | 1.79 | -11.35 | 1 | 4 | 0 | 47 | 344.414 | 5 | ↓ |
