| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 34 | No |
Popular Name: N-[(1R)-1-[(4-acetylphenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-2,2-diphenyl-acetamide N-[(1R)-1-[(4-acetylphenyl)thioc…
| 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) | 5.37 | 13.17 | -16.89 | 3 | 5 | 0 | 70 | 534.896 | 10 | ↓ |
