| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 23 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-(2,3-dichlorophenoxy)-propanamide N-benzo[1,3]dioxol-5-yl-2-(2,3-d…
| 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) | 4.31 | -0.29 | -20.97 | 1 | 5 | 0 | 56 | 354.189 | 4 | ↓ |
