| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | No |
Popular Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(BLAHylmethyl)prop-2-enamide (E)-3-(6-nitro-4H-1,3-benzodioxi…
| 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) | 4.66 | 13.07 | -16.08 | 1 | 7 | 0 | 93 | 468.509 | 5 | ↓ |
