| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | No |
Popular Name: 1-(4-ethoxyphenyl)-2-hydroxy-5-[(2-methyl-1H-indol-3-yl)methylene]pyrimidine-4,6-dione 1-(4-ethoxyphenyl)-2-hydroxy-5-[…
| 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) | 2.90 | -3.7 | -15.57 | 2 | 7 | 0 | 97 | 389.411 | 4 | ↓ |
