| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | No |
Popular Name: (E)-N-[2-(methyl-phenyl-amino)ethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide (E)-N-[2-(methyl-phenyl-amino)et…
| 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) | 2.99 | 8.29 | -16.64 | 1 | 8 | 0 | 97 | 383.404 | 7 | ↓ |
