| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 1-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)-2-methyl-3-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) | 1.98 | 8.18 | -94.04 | 3 | 4 | 2 | 43 | 288.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.08 | -41.53 | 2 | 4 | 1 | 42 | 287.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
