| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2S)-1-(4-chlorophenyl)-3-(2,5-difluorophenyl)-N-methyl-propan-2-amine (2S)-1-(4-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) | 4.63 | 9.93 | -47.4 | 2 | 1 | 1 | 17 | 296.768 | 5 | ↓ |
