| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: 1-(2,5-difluorophenyl)-2-[methyl-[2-(methylamino)ethyl]amino]ethanone 1-(2,5-difluorophenyl)-2-[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) | 1.53 | 4.24 | -45.39 | 2 | 3 | 1 | 37 | 243.277 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.78 | -8.23 | 1 | 3 | 0 | 32 | 242.269 | 6 | ↓ |
