| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1R,3S)-1-(3,4-difluorophenyl)-N,3,5,5-tetramethyl-hexan-1-amine (1R,3S)-1-(3,4-difluorophenyl)-N…
| 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) | 4.02 | 9.39 | -49.44 | 2 | 1 | 1 | 17 | 270.387 | 6 | ↓ |
