| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 4-[2-(4-bromophenoxy)ethyl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[2-(4-bromophenoxy)ethyl]-3,5-…
| 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) | 4.10 | 9.55 | -41.13 | 1 | 3 | 1 | 23 | 349.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 7.49 | -6.17 | 0 | 3 | 0 | 22 | 348.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
