| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: (2S)-2-[4-[(2-cyclopentylacetyl)amino]-1-piperidyl]-N-ethyl-N-(2-methylallyl)propanamide (2S)-2-[4-[(2-cyclopentylacetyl)…
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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) | 3.14 | 10.19 | -37.99 | 2 | 5 | 1 | 54 | 364.554 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 8.04 | -10.83 | 1 | 5 | 0 | 53 | 363.546 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
