| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: benzyl-(2-hydroxyethyl)-[3-keto-3-(o-toluidino)propyl]ammonium benzyl-(2-hydroxyethyl)-[3-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) | 2.58 | -0.94 | -41.46 | 3 | 4 | 1 | 53 | 313.421 | 8 | ↓ |
