| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[1-(2-fluorophenyl)-1-methyl-ethyl]-4-phenoxy-butanamide N-[1-(2-fluorophenyl)-1-methyl-e…
| 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) | 4.16 | 8.88 | -10.23 | 1 | 3 | 0 | 38 | 315.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
