| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 32 | No |
Popular Name: N-[5-(benzo[1,3]dioxol-5-ylmethyleneaminocarbamoyl)pentyl]-3,4-dimethoxy-benzamide N-[5-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 3.29 | -2.27 | -23.38 | 2 | 9 | 0 | 107 | 441.484 | 11 | ↓ |
