| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-1-(2-chlorophenyl)-3-(2,5-difluorophenyl)-N-ethyl-propan-2-amine (2R)-1-(2-chlorophenyl)-3-(2,5-d…
| 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) | 4.95 | 10.63 | -40.11 | 2 | 1 | 1 | 17 | 310.795 | 6 | ↓ |
