| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 28 | No |
Popular Name: 4-(4-tert-amylphenoxy)-N-(4-chloro-3-nitro-phenyl)butyramide 4-(4-tert-amylphenoxy)-N-(4-chlo…
| 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) | 5.93 | 11.46 | -20.31 | 1 | 6 | 0 | 84 | 404.894 | 9 | ↓ |
