| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 14 | No |
Popular Name: (1S,3S)-2,2,3-trimethyl-1-phenyl-1$l^{5}-phosphacyclobutane-1-oxide (1S,3S)-2,2,3-trimethyl-1-phenyl…
| 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) | 2.80 | 2.08 | -6.46 | 0 | 1 | 0 | 17 | 208.241 | 1 | ↓ |
