| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 25 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-(2-chloro-4,5-dimethoxy-phenyl)amino-acetamide N-benzo[1,3]dioxol-5-yl-2-(2-chl…
| 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) | 3.11 | -2.1 | -15.15 | 2 | 7 | 0 | 78 | 364.785 | 6 | ↓ |
