| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1S)-N'-[(2,6-difluorophenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(2,6-difluorophenyl)met…
| 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) | 3.34 | 9.16 | -34.69 | 2 | 2 | 1 | 16 | 291.365 | 6 | ↓ |
