| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | No |
Popular Name: 2-[4-[(2-cyclopentylacetyl)amino]-1-piperidyl]-N-(methylcarbamoyl)acetamide 2-[4-[(2-cyclopentylacetyl)amino…
| 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) | 1.15 | 2.77 | -21.17 | 3 | 7 | 0 | 91 | 324.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.94 | -54.72 | 4 | 7 | 1 | 92 | 325.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
