| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-(3-fluorophenyl)ethyl]furan-3-carboxamide N-[(2R)-2-dimethylamino-2-(3-flu…
| 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) | 1.83 | 7.04 | -54.81 | 2 | 4 | 1 | 47 | 277.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.8 | -13.2 | 1 | 4 | 0 | 45 | 276.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
