| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 35 | Yes |
Popular Name: 2-[benzenesulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-[(2S)-2-benzylbutyl]acetamide 2-[benzenesulfonyl-[3-(trifluoro…
| 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) | 6.48 | 12.13 | -18.99 | 1 | 5 | 0 | 66 | 504.574 | 11 | ↓ |
