| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 23 | No |
Popular Name: N-(2-methyl-3-nitro-phenyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-8-carboxamide N-(2-methyl-3-nitro-phenyl)-7,10…
| 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) | 2.57 | 0.66 | -13.07 | 1 | 7 | 0 | 93 | 314.297 | 3 | ↓ |
