| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | No |
Popular Name: 3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]imidazolidine-2,4-dione 3-[(2R)-3-(2,5-dimethylphenoxy)-…
| 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) | 1.04 | 1.76 | -12.8 | 2 | 6 | 0 | 79 | 278.308 | 5 | ↓ |
