| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: [2-(3,4-difluoroanilino)-2-keto-ethyl]-ethyl-[2-keto-2-(p-anisidino)ethyl]ammonium [2-(3,4-difluoroanilino)-2-keto-…
| 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) | 3.37 | 7.11 | -54.1 | 3 | 6 | 1 | 72 | 378.399 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.17 | -32.94 | 2 | 6 | 0 | 78 | 377.391 | 8 | ↓ |
