| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 4-fluoro-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)aniline 4-fluoro-2-(1,3,4,5-tetrahydro-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) | 3.52 | 8.52 | -4.87 | 2 | 2 | 0 | 29 | 256.324 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 8.38 | -50.46 | 3 | 2 | 1 | 31 | 257.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
