| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | No |
Popular Name: 1-(2-hydroxyphenyl)-3-(3-nitrophenyl)-propane-1,3-dione 1-(2-hydroxyphenyl)-3-(3-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) | 3.95 | 5.23 | -17.32 | 1 | 6 | 0 | 106 | 284.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 1.8 | -29.43 | 1 | 6 | 0 | 100 | 285.255 | 5 | ↓ |
