| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-methyl-veratryl-ammonium [2-[(4-chlorobenzyl)amino]-2-ket…
| 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) | 3.07 | 8.41 | -50.22 | 2 | 5 | 1 | 52 | 363.865 | 8 | ↓ |
