| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 16 | No |
Popular Name: 8-methoxy-4-tert-butyl-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-2,4,10-triene 8-methoxy-4-tert-butyl-7,9-dioxa…
| 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) | 4.09 | 3.46 | -10.1 | 0 | 4 | 0 | 52 | 242.211 | 2 | ↓ |
