| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | No |
Popular Name: 5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione 5-[(2-isopropoxy-3-methoxy-pheny…
| 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) | 3.41 | 1.75 | -9.16 | 1 | 6 | 0 | 73 | 380.444 | 6 | ↓ |
