In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2010 | 18 | Yes |
Popular Name: [1-[2-(2-fluorophenyl)sulfanylethyl]-4-piperidyl]methanol [1-[2-(2-fluorophenyl)sulfanylet…
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) | 2.66 | 6.93 | -42.45 | 2 | 2 | 1 | 25 | 270.393 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.66 | 4.69 | -6.57 | 1 | 2 | 0 | 23 | 269.385 | 5 | ↓ |