| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)cyclopentanecarbaldehyde 1-(3,5-dihydro-2H-1,4-benzoxazep…
| 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) | 2.91 | 8.43 | -40.68 | 1 | 3 | 1 | 31 | 260.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 6.95 | -7.26 | 0 | 3 | 0 | 30 | 259.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
