| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 26 | No |
Popular Name: 2-[2-[bis(2-furylmethyl)amino]ethyl]isoindoline-1,3-dione 2-[2-[bis(2-furylmethyl)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) | 2.87 | 2.98 | -37.14 | 1 | 6 | 1 | 69 | 351.382 | 7 | ↓ |
