| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-N-ethyl-3,3-dimethyl-butan-1-amine (1S)-1-(3,4-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) | 3.38 | 7.77 | -46.79 | 2 | 1 | 1 | 17 | 242.333 | 5 | ↓ |
