| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2-(2-oxoazocan-1-yl)-N-[(1S,2S)-2-phenylcyclopropyl]acetamide 2-(2-oxoazocan-1-yl)-N-[(1S,2S)-…
None
| 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) | 2.89 | 8.78 | -12.9 | 1 | 4 | 0 | 49 | 300.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
