| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 27 | Yes |
Popular Name: N-(3-phenylpropyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide N-(3-phenylpropyl)-2-[[3-(triflu…
| 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) | 3.81 | 5.57 | -16.72 | 2 | 5 | 0 | 75 | 400.422 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
