| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 21 | Yes |
Popular Name: 4-[2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]ethyl]phenol 4-[2-[(7-bromo-1,3-benzodioxol-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) | 3.45 | 4.1 | -7.68 | 2 | 4 | 0 | 51 | 350.212 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 5.46 | -56.39 | 3 | 4 | 1 | 55 | 351.22 | 5 | ↓ |
