| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 27 | Yes |
Popular Name: 4-[[4-(4-tert-butylphenoxy)butanoylamino]methyl]benzamide 4-[[4-(4-tert-butylphenoxy)butan…
| 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) | 3.57 | 6.81 | -16.61 | 3 | 5 | 0 | 81 | 368.477 | 9 | ↓ |
