| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]benzoic 4-[(7-bromo-1,3-benzodioxol-5-yl…
| 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) | 3.73 | 6.94 | -54.13 | 1 | 5 | -1 | 71 | 349.16 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 4.96 | -11.16 | 2 | 5 | 0 | 68 | 350.168 | 4 | ↓ |
