| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 34 | Yes |
Popular Name: chloro-(2-furylmethyl)-(3,4,5-trimethoxyphenyl)-BLAHdione chloro-(2-furylmethyl)-(3,4,5-tr…
| 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) | 3.78 | 3.5 | -13.79 | 0 | 8 | 0 | 91 | 481.888 | 6 | ↓ |
