| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | Yes |
Popular Name: N-isobutyl-6-(3-phenylpropyl)-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide N-isobutyl-6-(3-phenylpropyl)-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) | 4.22 | 1.13 | -10.04 | 1 | 4 | 0 | 47 | 324.424 | 7 | ↓ |
