| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: N-[3-(azocane-1-carbonyl)-4-hydroxy-phenyl]acetamide N-[3-(azocane-1-carbonyl)-4-hydr…
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) | 2.51 | 5.1 | -18.6 | 2 | 5 | 0 | 70 | 290.363 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.09 | -71.08 | 1 | 5 | -1 | 72 | 289.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
