| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: (2R)-2-cyclopentyl-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamine (2R)-2-cyclopentyl-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) | 2.19 | 5.16 | -49.18 | 3 | 3 | 1 | 40 | 261.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 6.19 | -129.27 | 4 | 3 | 2 | 41 | 262.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
