| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 32 | No |
Popular Name: 4-(4-tert-amylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide 4-(4-tert-amylphenoxy)-N-[4-(3-n…
| 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) | 6.03 | 13.17 | -18.31 | 1 | 7 | 0 | 97 | 453.564 | 10 | ↓ |
