| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(3,4-difluorophenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol (2S)-1-(3,4-difluorophenoxy)-3-[…
| 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) | 2.60 | 4.19 | -42.39 | 3 | 3 | 1 | 46 | 260.304 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 2.89 | -5.74 | 2 | 3 | 0 | 41 | 259.296 | 7 | ↓ |
