| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[2-(4-chlorophenyl)ethyl]-1-(2,6-difluorophenyl)ethanamine (1R)-N-[2-(4-chlorophenyl)ethyl]…
| 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) | 4.77 | 9.18 | -4.22 | 1 | 1 | 0 | 12 | 295.76 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 10.42 | -40.06 | 2 | 1 | 1 | 17 | 296.768 | 5 | ↓ |
