| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 28 | No |
Popular Name: 6-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione 6-[(E)-2-[4-[(4-chlorophenyl)met…
| 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) | 4.61 | 7.28 | -36.62 | 1 | 8 | -1 | 124 | 398.782 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.94 | -19.66 | 2 | 8 | 0 | 121 | 399.79 | 6 | ↓ |
