| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-3-(2,5-difluorophenyl)-N-ethyl-propan-2-amine (2S)-1-(4-bromophenyl)-3-(2,5-di…
| 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) | 5.13 | 10.88 | -46.15 | 2 | 1 | 1 | 17 | 355.246 | 6 | ↓ |
