| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 26 | Yes |
Popular Name: 5-[4-[(2-cyclopentylacetyl)amino]-1-piperidyl]-5-oxo-N-propyl-pentanamide 5-[4-[(2-cyclopentylacetyl)amino…
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| 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) | 2.24 | 6.93 | -24.55 | 2 | 6 | 0 | 79 | 365.518 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
