In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-1-[2-(p-tolylsulfanyl)ethyl]piperidine-4-carboxylic 4-ethyl-1-[2-(p-tolylsulfanyl)et…
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) | 3.45 | 11.56 | -59.96 | 1 | 3 | 0 | 45 | 307.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.