| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1,1-dimethylpropoxy)ethanamine (1S)-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) | 0.99 | 3.86 | -49.63 | 3 | 4 | 1 | 55 | 252.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.57 | -4.61 | 2 | 4 | 0 | 54 | 251.326 | 5 | ↓ |
