| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2S)-1-[[6-[(isopropylamino)methyl]-1,3-benzodioxol-5-yl]oxy]butan-2-ol (2S)-1-[[6-[(isopropylamino)meth…
| 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) | 2.28 | 3.25 | -38.16 | 3 | 5 | 1 | 65 | 282.36 | 7 | ↓ |
