| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 4-chloro-2-[[[(1R)-1-(2,5-difluorophenyl)ethyl]amino]methyl]phenol 4-chloro-2-[[[(1R)-1-(2,5-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) | 4.30 | 6.76 | -41.76 | 3 | 2 | 1 | 37 | 298.74 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 6.48 | -40.09 | 1 | 2 | -1 | 35 | 296.724 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 5.73 | -4.84 | 2 | 2 | 0 | 32 | 297.732 | 4 | ↓ |
