| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: (4R)-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-1-methyl-2-oxo-piperidine-4-carboxamide (4R)-N-(2-amino-2-oxo-ethyl)-N-c…
| 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) | -0.08 | 2.72 | -16.58 | 2 | 6 | 0 | 84 | 281.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
