| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 2-amino-2-(9-bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetic acid 2-amino-2-(9-bromo-3,4-dihydro-2…
| 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) | -0.61 | 3.86 | -40.62 | 3 | 5 | 0 | 86 | 302.124 | 2 | ↓ |
