| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[2-(methylthio)imidazol-1-yl]acetamide N-(4-fluorophenyl)-2-[2-(methylt…
| 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) | 1.88 | 6.55 | -15.56 | 1 | 4 | 0 | 47 | 265.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 7.04 | -36.39 | 2 | 4 | 1 | 48 | 266.321 | 4 | ↓ |
