| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (2S)-1-(2,3-difluorophenyl)-N-ethyl-3-(o-tolyl)propan-2-amine (2S)-1-(2,3-difluorophenyl)-N-et…
| 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) | 4.70 | 10.7 | -48.79 | 2 | 1 | 1 | 17 | 290.377 | 6 | ↓ |
