| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 22 | Yes |
Popular Name: (3S)-3-[2-(4-methoxyphenyl)ethyl]-1-propylsulfonyl-piperidine (3S)-3-[2-(4-methoxyphenyl)ethyl…
| 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) | 3.75 | -2.74 | -11.66 | 0 | 4 | 0 | 47 | 325.474 | 7 | ↓ |
