| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 3-[[2-(azocan-1-yl)-2-oxo-ethyl]amino]-N,N,4-trimethyl-benzamide 3-[[2-(azocan-1-yl)-2-oxo-ethyl]…
| 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) | 2.41 | 8.01 | -11.73 | 1 | 5 | 0 | 53 | 331.46 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
