| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 3-[benzyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]propanamide 3-[benzyl-[3-(trifluoromethyl)ph…
| 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) | 2.52 | -3.06 | -16.41 | 2 | 5 | 0 | 80 | 386.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
