| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 17 | No |
Popular Name: 4-tert-butyl-1-phenyl-1-thioxo-2,6-dioxa-1$l^{5}-phosphacyclohexane 4-tert-butyl-1-phenyl-1-thioxo-2…
| 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) | 5.02 | 11.81 | -21.38 | 0 | 2 | 0 | 18 | 270.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
