| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (3R,6R)-1-[1-(2-chlorophenyl)pyrazole-4-carbonyl]-6-methyl-piperidine-3-carboxamide (3R,6R)-1-[1-(2-chlorophenyl)pyr…
| 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) | 1.23 | 5.49 | -13.17 | 2 | 6 | 0 | 81 | 346.818 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
