In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-1-[2-(2-fluorophenyl)sulfanylethyl]piperidine-4-carboxylic 4-ethyl-1-[2-(2-fluorophenyl)sul…
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) | 3.11 | 10.93 | -62.24 | 1 | 3 | 0 | 45 | 311.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.