| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 47 | No |
Popular Name: 1-(2,4,6-trihydroxy-3-octadecanoyl-phenyl)octadecan-1-one 1-(2,4,6-trihydroxy-3-octadecano…
| 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) | 10.36 | 25.11 | -15.78 | 3 | 5 | 0 | 95 | 659.049 | 34 | ↓ |
| Hi High (pH 8-9.5) | 10.36 | 26.95 | -122.66 | 1 | 5 | -2 | 100 | 657.033 | 34 | ↓ |
| Mid Mid (pH 6-8) | 10.36 | 26.22 | -62.1 | 2 | 5 | -1 | 98 | 658.041 | 34 | ↓ |
| Mid Mid (pH 6-8) | 10.36 | 25.84 | -37.37 | 2 | 5 | -1 | 98 | 658.041 | 34 | ↓ |
