| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethanamine (1R)-1-(1,3-benzodioxol-5-yl)-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) | 1.03 | 3.88 | -55.11 | 3 | 5 | 1 | 65 | 288.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.49 | -9.97 | 2 | 5 | 0 | 63 | 287.315 | 5 | ↓ |
