| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 31 | Yes |
Popular Name: 3-[4-(4-methoxyphenyl)-2,6-diphenyl-phenyl]propanoic 3-[4-(4-methoxyphenyl)-2,6-diphe…
| 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) | 7.18 | 2.76 | -53.45 | 0 | 3 | -1 | 49 | 407.489 | 7 | ↓ |
