| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 1-(4-tert-butylphenyl)-3-(4-pyridyl)propane-1,3-dione 1-(4-tert-butylphenyl)-3-(4-pyri…
| 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) | 4.49 | 7.85 | -10.06 | 0 | 3 | 0 | 53 | 280.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 10.7 | -17.55 | 0 | 3 | 0 | 47 | 281.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
