| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 27 | No |
Popular Name: 2-dibenzo[b,d]furan-2-yl-5-nitro-1H-isoindole-1,3(2H)-dione 2-dibenzo[b,d]furan-2-yl-5-nitro…
| 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) | 4.55 | 2.19 | -11.78 | 0 | 7 | 0 | 98 | 358.309 | 2 | ↓ |
