| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | Yes |
Popular Name: N7-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-[(1R)-1-(4-bromophenyl)ethyl]…
| 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) | 3.48 | 5.73 | -7.14 | 3 | 4 | 0 | 57 | 349.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
