| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | No |
Popular Name: (2R)-3-chloro-2-methyl-1-[(3R)-3-(1H-pyrazol-5-yl)-1-piperidyl]propan-1-one (2R)-3-chloro-2-methyl-1-[(3R)-3…
| 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) | 1.63 | 5.45 | -9.25 | 1 | 4 | 0 | 49 | 255.749 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
