| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | Yes |
Popular Name: 2-[[2-hydroxy-5-methyl-3-[(2,4,6-trihydroxyphenyl)methyl]phenyl]methyl]benzene-1,3,5-triol 2-[[2-hydroxy-5-methyl-3-[(2,4,6…
| 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) | 4.65 | -3.11 | -12.69 | 7 | 7 | 0 | 142 | 384.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | -2.03 | -41.98 | 6 | 7 | -1 | 144 | 383.376 | 4 | ↓ |
