| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-3-isopropoxy-propan-2-ol (2S)-1-[(2,2-difluoro-1,3-benzod…
| 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) | 2.39 | 1.69 | -8.42 | 2 | 5 | 0 | 60 | 289.278 | 6 | ↓ |
