| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: (3-amino-4-fluoro-phenyl)-[4-(diethylamino)-1-piperidyl]methanone (3-amino-4-fluoro-phenyl)-[4-(di…
| 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) | 1.65 | 6.44 | -41.86 | 3 | 4 | 1 | 51 | 294.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
