| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 34 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]acetamide 2-(4-tert-butylphenoxy)-N-[4-(4,…
| 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) | 6.68 | 14.97 | -18.42 | 1 | 5 | 0 | 64 | 452.554 | 6 | ↓ |
