In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-3-ethyl-1-[2-(4-fluorophenyl)sulfanylethyl]piperidine-3-carboxylic (3R)-3-ethyl-1-[2-(4-fluoropheny…
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) | 3.16 | 11.09 | -53.64 | 1 | 3 | 0 | 45 | 311.422 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.16 | 9.23 | -45.67 | 0 | 3 | -1 | 43 | 310.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.