| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2,5-dibromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-9-ylmethyl)aniline 2,5-dibromo-N-(3,4-dihydro-2H-1,…
| 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) | 4.69 | 8.39 | -5.51 | 1 | 3 | 0 | 30 | 413.109 | 3 | ↓ |
