| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 26 | No |
Popular Name: N-(3-benzo[1,3]dioxol-5-yl-1-methyl-prop-2-enylidene)amino-2-(o-tolylamino)acetamide N-(3-benzo[1,3]dioxol-5-yl-1-met…
| 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) | 3.83 | -1.4 | -16.31 | 2 | 6 | 0 | 71 | 351.406 | 6 | ↓ |
