| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | No |
Popular Name: 2-(3-bromophenoxy)-N-(tetralin-1-ylideneamino)acetamide 2-(3-bromophenoxy)-N-(tetralin-1…
| 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) | 4.17 | 10.14 | -16.7 | 1 | 4 | 0 | 51 | 373.25 | 4 | ↓ |
| Ref Reference (pH 7) | 4.17 | 9.89 | -18.74 | 1 | 4 | 0 | 51 | 373.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
