| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: 6-[(4-bromophenyl)methyl]-N-pentyl-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide 6-[(4-bromophenyl)methyl]-N-pent…
| 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) | 5.13 | 1.11 | -11.67 | 1 | 4 | 0 | 47 | 389.293 | 7 | ↓ |
