| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 27 | Yes |
Popular Name: 3-(3-chlorobenzyl)oxy-2-(2-furyl)-6,8-dimethyl-chromone 3-(3-chlorobenzyl)oxy-2-(2-furyl…
| 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) | 5.91 | 4 | -15.8 | 0 | 4 | 0 | 52 | 380.827 | 4 | ↓ |
