| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2011 | 25 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-2-(2,2-dimethylpropanoylamino)benzamide N-(1-cyclopropyl-4-piperidyl)-2-…
| 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) | 2.75 | 8.97 | -43.76 | 3 | 5 | 1 | 63 | 344.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
