| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-chloro-4-[[[(1R)-1-(2,6-difluorophenyl)ethyl]amino]methyl]phenol 2-chloro-4-[[[(1R)-1-(2,6-difluo…
| 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) | 4.07 | 6.66 | -39.06 | 3 | 2 | 1 | 37 | 298.74 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 6.32 | -43.84 | 1 | 2 | -1 | 35 | 296.724 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 5.56 | -5.91 | 2 | 2 | 0 | 32 | 297.732 | 4 | ↓ |
