| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | Yes |
Popular Name: [5-[(4-bromophenoxy)methyl]-2-furyl]-methyl-BLAHcarboxylic-acid-methyl-ester [5-[(4-bromophenoxy)methyl]-2-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) | 5.34 | 12.64 | -13.93 | 0 | 8 | 0 | 92 | 499.346 | 6 | ↓ |