| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 33 | No |
Popular Name: 5-(3-nitrophenyl)-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]-2-furamide 5-(3-nitrophenyl)-N-[5-[3-(trifl…
| 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) | 6.07 | 13.14 | -20.06 | 1 | 7 | 0 | 101 | 473.432 | 7 | ↓ |
