| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 32 | No |
Popular Name: 3-ethyl-6-hydroxy-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylene]pyrimidine-2,4-dione 3-ethyl-6-hydroxy-5-[[1-[2-(4-me…
| 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) | 3.15 | -3.19 | -17.17 | 1 | 8 | 0 | 95 | 433.464 | 7 | ↓ |
