| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-benzyl-N-(2-thienylmethyl)acetamide 2-[allyl-[3-(trifluoromethyl)phe…
| 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) | 4.81 | 12.52 | -17.67 | 0 | 5 | 0 | 58 | 508.587 | 11 | ↓ |
