| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-ethyl-ethanamine (1R)-1-cyclopropyl-2-(3,5-dihydr…
| 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) | 2.63 | 6.47 | -40.54 | 2 | 3 | 1 | 29 | 261.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 8.33 | -115.27 | 3 | 3 | 2 | 30 | 262.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
