| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: (2S)-2-[4-[(2-cyclopentylacetyl)amino]-1-piperidyl]-N-(1,1-dimethylpropyl)propanamide (2S)-2-[4-[(2-cyclopentylacetyl)…
| 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) | 3.02 | 7.86 | -38.68 | 3 | 5 | 1 | 63 | 352.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 5.65 | -12.07 | 2 | 5 | 0 | 61 | 351.535 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
