| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-2-[cyclopropyl-[(1S,2R)-1,2-dimethylbutyl]amino]acetamide N-(1-acetyl-4-piperidyl)-2-[cycl…
| 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) | 2.05 | 7.58 | -41.42 | 2 | 5 | 1 | 54 | 324.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
