| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: (3R)-1-[3-(2-ethylsulfonylethoxy)phenyl]piperidin-3-amine (3R)-1-[3-(2-ethylsulfonylethoxy…
| 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) | 1.12 | 2.81 | -57.1 | 3 | 5 | 1 | 74 | 313.443 | 6 | ↓ |
