| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 30 | No |
Popular Name: (2Z)-6-(4-chlorobenzyl)oxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]coumaran-3-one (2Z)-6-(4-chlorobenzyl)oxy-2-[(E…
| 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) | 6.13 | 2.51 | -11.11 | 0 | 4 | 0 | 48 | 418.876 | 6 | ↓ |
