| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 27 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide 3-benzo[1,3]dioxol-5-yl-N-[(3,4,…
| 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) | 2.69 | -0.23 | -15.22 | 1 | 7 | 0 | 75 | 371.389 | 7 | ↓ |
