| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 29 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-[benzyl-(4-methoxyphenyl)-amino]-acetamide N-benzo[1,3]dioxol-5-yl-2-[benzy…
| 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) | 4.56 | 0.05 | -13.92 | 1 | 6 | 0 | 60 | 390.439 | 7 | ↓ |
