| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[2-(difluoromethoxy)phenyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine (1S)-1-[2-(difluoromethoxy)pheny…
| 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) | 2.40 | 6.43 | -46.4 | 2 | 4 | 1 | 44 | 282.314 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.26 | -8.75 | 1 | 4 | 0 | 39 | 281.306 | 6 | ↓ |
