| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2-bromo-N-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]aniline 2-bromo-N-[2-(3,5-dihydro-2H-1,4…
| 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) | 3.86 | 8.84 | -41.58 | 2 | 3 | 1 | 26 | 348.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.77 | -5.3 | 1 | 3 | 0 | 24 | 347.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
