| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | No |
Popular Name: (2R)-1-(3-methylsulfonylpropyl)-2-(pyrazol-1-ylmethyl)piperidine (2R)-1-(3-methylsulfonylpropyl)-…
| 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) | 0.98 | 5.82 | -45.25 | 1 | 5 | 1 | 56 | 286.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.15 | -16.58 | 0 | 5 | 0 | 55 | 285.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
