| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 24 | No |
Popular Name: 2-(2-methoxyphenoxy)-N-(4-tert-butylcyclohexylidene)amino-acetamide 2-(2-methoxyphenoxy)-N-(4-tert-b…
| 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) | 3.64 | 1.48 | -18.66 | 1 | 5 | 0 | 59 | 332.444 | 6 | ↓ |
