| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: (4-chlorobenzyl)-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium (4-chlorobenzyl)-[2-keto-2-(p-an…
| 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) | 3.65 | 8.33 | -51.21 | 2 | 4 | 1 | 43 | 319.812 | 6 | ↓ |
