| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 21 | No |
Popular Name: 3-methylsulfonyl-1-[(3S)-3-phenoxy-1-piperidyl]propan-1-one 3-methylsulfonyl-1-[(3S)-3-pheno…
| 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) | 1.41 | 4.42 | -15.97 | 0 | 5 | 0 | 64 | 311.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
