| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[2-[(2,6-difluorophenyl)methylamino]ethyl]-2-methyl-propanamide N-[2-[(2,6-difluorophenyl)methyl…
| 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) | 1.96 | 5.09 | -45.66 | 3 | 3 | 1 | 46 | 257.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.68 | -11.19 | 2 | 3 | 0 | 41 | 256.296 | 6 | ↓ |
