| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: N-[[1-[2-(azepan-1-yl)-2-oxo-ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]propanamide N-[[1-[2-(azepan-1-yl)-2-oxo-eth…
| 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) | 1.68 | 7.69 | -49.05 | 2 | 5 | 1 | 54 | 308.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
