| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | No |
Popular Name: (2R)-2-[4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]propionate (2R)-2-[4-[(Z)-(5-keto-2-thioxo-…
| 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) | 0.75 | -2.54 | -52.78 | 2 | 6 | -1 | 98 | 291.308 | 4 | ↓ |
