| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 38 | Yes |
Popular Name: 1-methoxy-4-[1,4,4-tris(4-methoxyphenyl)-1-methylpentyl]benzene 1-methoxy-4-[1,4,4-tris(4-methox…
| 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) | 8.35 | 4.51 | -9.8 | 0 | 4 | 0 | 36 | 510.674 | 11 | ↓ |
