| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | No |
Popular Name: N-[(Z)-1-(azocane-1-carbonyl)-2-phenyl-vinyl]acetamide N-[(Z)-1-(azocane-1-carbonyl)-2-…
| 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) | 3.19 | 10.79 | -17.13 | 1 | 4 | 0 | 49 | 300.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
