| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | No |
Popular Name: 2,2-dimethylpropanoyl-methyl-(tetrahydrofuran-2-ylmethyl)BLAHdione 2,2-dimethylpropanoyl-methyl-(te…
| 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) | 3.18 | 0.24 | -9.83 | 0 | 6 | 0 | 66 | 422.525 | 4 | ↓ |
