| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 43 | No |
Popular Name: 1-(3-hexadecanoyl-2,4,6-trihydroxy-phenyl)hexadecan-1-one 1-(3-hexadecanoyl-2,4,6-trihydro…
| 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) | 10.14 | 21.99 | -15.69 | 3 | 5 | 0 | 95 | 602.941 | 30 | ↓ |
| Hi High (pH 8-9.5) | 10.14 | 23.83 | -122.75 | 1 | 5 | -2 | 100 | 600.925 | 30 | ↓ |
| Mid Mid (pH 6-8) | 10.14 | 23.1 | -62.26 | 2 | 5 | -1 | 98 | 601.933 | 30 | ↓ |
| Mid Mid (pH 6-8) | 10.14 | 22.72 | -37.6 | 2 | 5 | -1 | 98 | 601.933 | 30 | ↓ |
