| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | No |
Popular Name: 2,2,3,4,4-pentamethyl-1-phenyl-1$l^{5}-phosphacyclobutane-1-oxide 2,2,3,4,4-pentamethyl-1-phenyl-1…
| 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) | 3.61 | 2.74 | -5.78 | 0 | 1 | 0 | 17 | 236.295 | 1 | ↓ |
