| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: (2R)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-[(3S)-tetrahydrofuran-3-yl]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) | 0.89 | 2.14 | -50.25 | 3 | 4 | 1 | 49 | 263.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 2.48 | -5.41 | 2 | 4 | 0 | 48 | 262.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
