| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 17 | No |
Popular Name: 2-[[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-methyl-amino]acetic 2-[[2-(2,4-dichlorophenyl)-2-oxo…
| 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) | 1.11 | 7.36 | -46.32 | 1 | 4 | 0 | 62 | 276.119 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 5.12 | -52.29 | 0 | 4 | -1 | 60 | 275.111 | 5 | ↓ |
