| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: (2-chlorobenzyl)-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-methyl-ammonium (2-chlorobenzyl)-[2-(3,5-dimetho…
| 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) | 3.58 | 1.08 | -43.68 | 2 | 5 | 1 | 52 | 349.838 | 7 | ↓ |
