In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 17 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)sulfanylethyl]piperidin-4-amine 1-[2-(4-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) | 1.83 | 4.65 | -45.09 | 3 | 2 | 1 | 31 | 255.382 | 4 | ↓ |