| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 32 | Yes |
Popular Name: 4-(4-tert-amylphenoxy)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]butyramide 4-(4-tert-amylphenoxy)-N-[4-(4-b…
| 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) | 7.70 | 14.75 | -18.88 | 1 | 4 | 0 | 51 | 515.517 | 10 | ↓ |
