| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-1-(2,4-difluorophenyl)ethyl]amino]methyl]-2,6-dimethyl-phenol 4-[[[(1S)-1-(2,4-difluorophenyl)…
| 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) | 4.24 | 7.73 | -47.78 | 3 | 2 | 1 | 37 | 292.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 6.74 | -4.81 | 2 | 2 | 0 | 32 | 291.341 | 4 | ↓ |
