| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | No |
Popular Name: 3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-2,5-dione 3-methyl-1-[[(2R)-tetrahydrofura…
| 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) | 0.54 | 3.46 | -8.9 | 0 | 4 | 0 | 48 | 195.218 | 2 | ↓ |
