| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: (2S,4R)-2-(4-bromophenyl)-7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol (2S,4R)-2-(4-bromophenyl)-7-chlo…
| 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) | 4.46 | 6.72 | -4.09 | 2 | 2 | 0 | 32 | 352.659 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
