| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: [2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]-m-anisyl-methyl-ammonium [2-(3-chloro-4-fluoro-anilino)-2…
| 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) | 3.71 | 8.37 | -52.1 | 2 | 4 | 1 | 43 | 337.802 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.17 | -37.25 | 0 | 4 | -1 | 48 | 335.786 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.13 | -14.26 | 1 | 4 | 0 | 42 | 336.794 | 6 | ↓ |
