| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | Yes |
Popular Name: [5-(4-bromophenyl)-2-methyl-3-furyl]-morpholino-methanone [5-(4-bromophenyl)-2-methyl-3-fu…
| 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) | 2.65 | 7.26 | -8.28 | 0 | 4 | 0 | 43 | 350.212 | 2 | ↓ |
