| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (2R)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(3-pyridyl)ethanamine (2R)-2-(3,5-dihydro-2H-1,4-benzo…
| 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) | 0.76 | 3.38 | -53.09 | 3 | 4 | 1 | 53 | 270.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.1 | -6.29 | 2 | 4 | 0 | 51 | 269.348 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 3.84 | -107.87 | 4 | 4 | 2 | 54 | 271.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
