| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: (5-chloro-2-fluoro-phenyl)-(4-propyl-1-piperidyl)methanone (5-chloro-2-fluoro-phenyl)-(4-pr…
| 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) | 4.07 | 9.02 | -8.64 | 0 | 2 | 0 | 20 | 283.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
