| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 26 | No |
Popular Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-[(3-hydroxyphenyl)thiocarbamoylamino]ethyl]acetamide 2-phenyl-N-[(1R)-2,2,2-trichloro…
| 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) | 3.58 | -5.97 | -18.86 | 4 | 5 | 0 | 73 | 432.76 | 8 | ↓ |
