| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 22 | Yes |
Popular Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-1-phenyl-ethanamine N-[[5-(4-bromophenyl)-2-furyl]me…
| 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) | 5.44 | 0.83 | -43.09 | 2 | 2 | 1 | 29 | 357.271 | 5 | ↓ |
