| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | Yes |
Popular Name: 4-(4-tert-amylphenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]butyramide 4-(4-tert-amylphenoxy)-N-[2-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) | 6.87 | 12.06 | -12.35 | 1 | 3 | 0 | 38 | 427.894 | 9 | ↓ |
