| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 27 | No |
Popular Name: 4-(3-benzo[1,3]dioxol-5-ylprop-2-enoylamino)-N,N-diethyl-benzamide 4-(3-benzo[1,3]dioxol-5-ylprop-2…
| 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) | 3.08 | 0.15 | -16.91 | 1 | 6 | 0 | 67 | 366.417 | 6 | ↓ |
