| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | No |
Popular Name: 6-[2-[2-[(2-fluorophenyl)methoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione 6-[2-[2-[(2-fluorophenyl)methoxy…
| 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) | 3.82 | 8.5 | -36.84 | 1 | 8 | -1 | 124 | 382.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 7.19 | -51.22 | 1 | 8 | -1 | 124 | 382.327 | 6 | ↓ |
