| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-N-[(1S)-1-(2-pyridyl)ethyl]-2-[2-(trifluoromethyl)phenyl]acetamide N-cyclopropyl-N-[(1S)-1-(2-pyrid…
| 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) | 3.47 | 10.85 | -10.12 | 0 | 3 | 0 | 33 | 348.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 10.92 | -36.99 | 1 | 3 | 1 | 34 | 349.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
