| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | No |
Popular Name: 3-chloro-7-dimethoxythiophosphoryloxy-4-methyl-coumarin 3-chloro-7-dimethoxythiophosphor…
| 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) | 4.08 | 12.76 | -15.65 | 0 | 5 | 0 | 57 | 334.717 | 4 | ↓ |
