| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 18 | Yes |
Popular Name: N-isopropyl-6-(2-methylprop-2-enyl)-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide N-isopropyl-6-(2-methylprop-2-en…
| 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) | 2.64 | 1.4 | -8.81 | 1 | 4 | 0 | 47 | 246.31 | 4 | ↓ |
