| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 21 | Yes |
Popular Name: 3-[4-[(3-hydroxyphenyl)methoxy]-3-methyl-phenyl]propanoic 3-[4-[(3-hydroxyphenyl)methoxy]-…
| 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) | 3.40 | 7.81 | -47.19 | 1 | 4 | -1 | 70 | 285.319 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 5.83 | -9.57 | 2 | 4 | 0 | 67 | 286.327 | 6 | ↓ |
