| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide 2-(2-tert-butylphenoxy)-N-(2-chl…
| 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) | 5.89 | 2.93 | -10.95 | 1 | 3 | 0 | 38 | 345.87 | 5 | ↓ |
