| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | Yes |
Popular Name: 5-[[benzyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(2-dimethylaminoethyl)furan-2-carboxamide 5-[[benzyl-[(4-fluorophenyl)meth…
| 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) | 3.42 | 2.34 | -104.31 | 3 | 5 | 2 | 51 | 411.521 | 10 | ↓ |
