| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | Yes |
Popular Name: N-(2-dimethylamino-2-phenyl-ethyl)-5-(4-fluorophenyl)-furan-2-carboxamide N-(2-dimethylamino-2-phenyl-ethy…
| 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) | 4.08 | 2.01 | -42.94 | 2 | 4 | 1 | 46 | 353.417 | 6 | ↓ |
