| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: [2-[4-(4-chlorophenoxy)anilino]-2-keto-ethyl]-dimethyl-ammonium [2-[4-(4-chlorophenoxy)anilino]-…
| 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) | 3.95 | 8.29 | -42.22 | 2 | 4 | 1 | 43 | 305.785 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 5.9 | -9.59 | 1 | 4 | 0 | 42 | 304.777 | 5 | ↓ |
