| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 27 | Yes |
Popular Name: N-(4-acetylaminophenyl)-4-(4-tert-butylphenoxy)-butanamide N-(4-acetylaminophenyl)-4-(4-ter…
| 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) | 4.26 | 0.19 | -21.3 | 2 | 5 | 0 | 67 | 368.477 | 8 | ↓ |
