In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 23 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-[4-(morpholinomethyl)-1-piperidyl]ethanone 2-(4-fluorophenyl)-1-[4-(morphol…
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) | 2.28 | 6.93 | -11.31 | 0 | 4 | 0 | 33 | 320.408 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.28 | 8.93 | -48.75 | 1 | 4 | 1 | 34 | 321.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.