| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 19 | No |
Popular Name: 5-[(3,4,5-trihydroxyphenyl)methyl]benzene-1,2,3-triol 5-[(3,4,5-trihydroxyphenyl)methy…
| 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) | 1.38 | -5.27 | -14.51 | 6 | 6 | 0 | 121 | 264.233 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | -4.25 | -51.75 | 5 | 6 | -1 | 124 | 263.225 | 2 | ↓ |
