| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: 2-[2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]ethoxy]ethanol 2-[2-[(7-chloro-1,3-benzodioxol-…
| 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) | 1.25 | 1.43 | -48.86 | 3 | 5 | 1 | 65 | 274.724 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.01 | -9.06 | 2 | 5 | 0 | 60 | 273.716 | 7 | ↓ |
