| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-(4-fluorobenzyl)-methyl-ammonium [2-(1,3-benzodioxol-5-ylamino)-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) | 2.97 | 0.92 | -56.18 | 2 | 5 | 1 | 52 | 317.34 | 5 | ↓ |
