| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-[methyl-[(1S)-2,2,2-trifluoro-1-phenyl-ethyl]amino]acetamide N-cyclopropyl-N-methyl-2-[methyl…
| 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) | 2.57 | 7.1 | -9.51 | 0 | 3 | 0 | 24 | 300.324 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
