| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | No |
Popular Name: 3-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]imidazolidine-2,4-dione 3-[(2R)-2-hydroxy-3-(4-phenylphe…
| 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) | 2.01 | 3.8 | -14.29 | 2 | 6 | 0 | 79 | 326.352 | 6 | ↓ |
