| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 36 | No |
Popular Name: 2-[cyclopropylmethyl(dihydroxy)BLAHyl]isoindoline-1,3-dione 2-[cyclopropylmethyl(dihydroxy)B…
| 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) | 3.92 | 5.68 | -17.19 | 2 | 7 | 0 | 101 | 485.536 | 3 | ↓ |
