| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: benzyl-[3-(2-chloroanilino)-3-keto-propyl]-(2-hydroxyethyl)ammonium benzyl-[3-(2-chloroanilino)-3-ke…
| 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) | 2.81 | -1.49 | -40.05 | 3 | 4 | 1 | 53 | 333.839 | 8 | ↓ |
