In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2008 | 21 | Yes |
Popular Name: 2-[1-[2-(4-chlorophenyl)sulfanylacetyl]-4-piperidyl]acetic 2-[1-[2-(4-chlorophenyl)sulfanyl…
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) | 2.87 | 8.76 | -47.21 | 0 | 4 | -1 | 60 | 326.825 | 5 | ↓ |