| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-(4-fluorobenzyl)-methyl-ammonium [2-(3-chloro-2-methyl-anilino)-2…
| 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) | 4.11 | 9.87 | -52.46 | 2 | 3 | 1 | 34 | 321.803 | 5 | ↓ |
