| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-(4-cyano-1-methyl-4-piperidyl)acetamide 2-(3-chlorophenyl)-N-(4-cyano-1-…
| 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) | 2.15 | 7.07 | -52.83 | 2 | 4 | 1 | 57 | 292.79 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.69 | -14.71 | 1 | 4 | 0 | 56 | 291.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
