| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 33 | Yes |
Popular Name: tetrahydrofuran-2-ylmethyl-(3,4,5-trimethoxyphenyl)-BLAHdione tetrahydrofuran-2-ylmethyl-(3,4,…
| 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) | 2.84 | 1.5 | -16.81 | 0 | 8 | 0 | 87 | 451.475 | 6 | ↓ |
