In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2009 | 19 | Yes |
Popular Name: 1-[2-(2-fluorophenyl)sulfanylethyl]piperidine-4-carboxylic 1-[2-(2-fluorophenyl)sulfanyleth…
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) | 2.54 | 10.19 | -61.48 | 1 | 3 | 0 | 45 | 283.368 | 5 | ↓ |