| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | No |
Popular Name: (3R)-1-[4-(2-chloroethyl)phenyl]sulfonylpiperidin-3-ol (3R)-1-[4-(2-chloroethyl)phenyl]…
| 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) | 1.79 | 3.2 | -9.88 | 1 | 4 | 0 | 58 | 303.811 | 4 | ↓ |
