| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | No |
Popular Name: N-benzo[1,3]dioxol-5-yl-3-(4-isopropylphenyl)-prop-2-enamide N-benzo[1,3]dioxol-5-yl-3-(4-iso…
| 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) | 4.87 | 8.23 | -9.91 | 1 | 4 | 0 | 48 | 309.365 | 4 | ↓ |
