| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 18 | No |
Popular Name: (S)-phenyl-(3,3,4,4-tetramethyl-1-oxo-2,5-dioxa-1$l^{5}-phosphacyclopent-1-yl)methanol (S)-phenyl-(3,3,4,4-tetramethyl-…
| 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) | 2.02 | 4.43 | -11.67 | 1 | 4 | 0 | 56 | 270.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
