| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 1-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)-2-furyl]-N-methyl-methanamine 1-[5-(3,5-dihydro-2H-1,4-benzoxa…
| 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) | 2.06 | 7.41 | -93.63 | 3 | 4 | 2 | 43 | 274.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.3 | -41.87 | 2 | 4 | 1 | 42 | 273.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
