| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 28 | No |
Popular Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-[(3-nitrophenyl)thiocarbamoylamino]ethyl]acetamide 2-phenyl-N-[(1S)-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) | 4.02 | -3.48 | -24.73 | 3 | 7 | 0 | 98 | 461.758 | 9 | ↓ |
