| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 23 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-[(2-fluorophenyl)methyl-methyl-amino]-acetamide N-benzo[1,3]dioxol-5-yl-2-[(2-fl…
| 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) | 2.92 | 7.08 | -48.78 | 2 | 5 | 1 | 52 | 317.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.83 | -15.64 | 1 | 5 | 0 | 51 | 316.332 | 5 | ↓ |
