In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2011 | 27 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-[1-(4-methylbenzoyl)-4-piperidyl]acetamide 2-(4-fluorophenoxy)-N-[1-(4-meth…
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) | 2.69 | 9.16 | -17.88 | 1 | 5 | 0 | 59 | 370.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.