| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 17 | No |
Popular Name: (hydroxy-phenyl-methyl)-(5-oxotetrahydrofuran-3-yl)-phosphinic (hydroxy-phenyl-methyl)-(5-oxote…
| 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) | -0.86 | -1.47 | -20.13 | 2 | 5 | 0 | 83 | 256.194 | 3 | ↓ |
