| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: (4-chlorobenzyl)-[4-(diethylamino)benzyl]-(2-hydroxyethyl)ammonium (4-chlorobenzyl)-[4-(diethylamin…
| 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) | 4.04 | 0.54 | -35.6 | 2 | 3 | 1 | 27 | 347.91 | 9 | ↓ |
