| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)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) | 1.34 | 4.34 | -41.72 | 3 | 3 | 1 | 40 | 233.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 6.08 | -124.78 | 4 | 3 | 2 | 41 | 234.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
