| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 38 | No |
Popular Name: [2-methoxy-4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]aminoiminomethyl]phenyl] [2-methoxy-4-[[2-[4-(1,1,3,3-tet…
| 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) | 7.65 | 3.91 | -23.32 | 1 | 7 | 0 | 86 | 516.638 | 12 | ↓ |
