| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: (4-chlorobenzyl)-(2-keto-2-mesidino-ethyl)-methyl-ammonium (4-chlorobenzyl)-(2-keto-2-mesid…
| 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) | 3.86 | 11.29 | -49.59 | 2 | 3 | 1 | 34 | 331.867 | 5 | ↓ |
