| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 22 | Yes |
Popular Name: 2-(4-methylphenoxy)-N-(2-tert-butylphenyl)-acetamide 2-(4-methylphenoxy)-N-(2-tert-bu…
| 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) | 4.91 | 2.62 | -11 | 1 | 3 | 0 | 38 | 297.398 | 5 | ↓ |
