| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-(2,4-difluorophenyl)-2-[2-dimethylaminoethyl(isobutyl)amino]ethanone 1-(2,4-difluorophenyl)-2-[2-dime…
| 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) | 2.90 | 9.02 | -38.84 | 1 | 3 | 1 | 25 | 299.385 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.36 | -9.12 | 0 | 3 | 0 | 24 | 298.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 8.17 | -45.25 | 1 | 3 | 1 | 25 | 299.385 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 10.51 | -127.8 | 2 | 3 | 2 | 26 | 300.393 | 8 | ↓ |
