| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | Yes |
Popular Name: 5-iodo-2-[[(3R,5R)-5-methyl-2-oxo-5-phenyl-tetrahydrofuran-3-yl]amino]benzoic 5-iodo-2-[[(3R,5R)-5-methyl-2-ox…
| 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) | 5.57 | -0.08 | -53.17 | 1 | 5 | -1 | 78 | 436.225 | 4 | ↓ |
