| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 24 | Yes |
Popular Name: N-[4-(benzo[1,3]dioxol-5-ylcarbamoylmethoxy)phenyl]acetamide N-[4-(benzo[1,3]dioxol-5-ylcarba…
| 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) | 1.91 | -1.56 | -21.75 | 2 | 7 | 0 | 85 | 328.324 | 5 | ↓ |
