| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 23 | Yes |
Popular Name: N-[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-N-methyl-acetamide N-[(3E)-3-(6H-benzo[c][1]benzoxe…
| 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) | 3.22 | 10.29 | -14.62 | 0 | 3 | 0 | 30 | 307.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![11-methylene-6H-benzo[c][1]benzoxepine](http://zinc12.docking.org/img/rings/446709.gif)