| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 30 | Yes |
Popular Name: 7-(2-chlorobenzyl)oxy-3-(3,4-dimethoxyphenyl)coumarin 7-(2-chlorobenzyl)oxy-3-(3,4-dim…
| 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) | 5.64 | 3.26 | -16.58 | 0 | 5 | 0 | 57 | 422.864 | 6 | ↓ |
