| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 34 | Yes |
Popular Name: N-(3-phenylpropyl)-2-[p-tolylsulfonyl-[3-(trifluoromethyl)phenyl]-amino]-acetamide N-(3-phenylpropyl)-2-[p-tolylsul…
| 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) | 6.20 | 11.57 | -23.61 | 1 | 5 | 0 | 66 | 490.547 | 10 | ↓ |
