| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 31 | No |
Popular Name: (2Z)-6-(2,6-dichlorobenzyl)oxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]coumaran-3-one (2Z)-6-(2,6-dichlorobenzyl)oxy-2…
| 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) | 6.71 | 2.35 | -10.83 | 0 | 4 | 0 | 48 | 453.321 | 6 | ↓ |
