| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | No |
Popular Name: [2-keto-2-(p-phenetidino)ethyl]-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-propyl-ammonium [2-keto-2-(p-phenetidino)ethyl]-…
| 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) | 4.34 | 2.26 | -53.8 | 3 | 6 | 1 | 71 | 424.443 | 10 | ↓ |
