| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: chloro-(3,4-dimethoxyphenyl)-(tetrahydrofuran-2-ylmethyl)BLAHdione chloro-(3,4-dimethoxyphenyl)-(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) | 3.51 | 0.93 | -14.21 | 0 | 7 | 0 | 78 | 455.894 | 5 | ↓ |
