In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2010 | 11 | No |
Popular Name: 4-ethylbenzene-1,2,3-triol 4-ethylbenzene-1,2,3-triol
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) | 1.82 | -1.14 | -6.9 | 3 | 3 | 0 | 61 | 154.165 | 1 | ↓ |