| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | Yes |
Popular Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-(p-tolylsulfonyl)propanamide N-[2-propoxy-5-(trifluoromethyl)…
| 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) | 4.09 | 7.84 | -14.78 | 1 | 5 | 0 | 72 | 429.46 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
