| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 19 | Yes |
Popular Name: (6S)-6-[(3,5-dibromo-4-methoxy-phenyl)methyl]-1,2,3,6-tetrahydroazepin-7-one (6S)-6-[(3,5-dibromo-4-methoxy-p…
| 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) | 3.29 | 6.38 | -9.58 | 1 | 3 | 0 | 38 | 389.087 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
