| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-[[4-(trifluoromethyl)phenyl]methylamino]acetamide N-cyclopropyl-N-ethyl-2-[[4-(tri…
| 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) | 2.48 | 6.83 | -9.35 | 1 | 3 | 0 | 32 | 300.324 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 8.09 | -52.69 | 2 | 3 | 1 | 37 | 301.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
