| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-3,4,5-trifluoro-N-(2-thienylmethyl)benzamide N-cyclopropyl-3,4,5-trifluoro-N-…
| 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) | 2.92 | 8.76 | -5.47 | 0 | 2 | 0 | 20 | 311.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
