| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 18 | No |
Popular Name: 4-hydroxy-4-methoxy-1-(4-nitrophenyl)-but-3-ene-1,2-dione 4-hydroxy-4-methoxy-1-(4-nitroph…
| 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) | 0.41 | 4.58 | -14.9 | 0 | 7 | 0 | 106 | 251.194 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 4.56 | -37.23 | 0 | 7 | -1 | 112 | 250.186 | 5 | ↓ |
