| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 4-amino-3,5-difluoro-N-[(1R)-1-(3-pyridyl)ethyl]benzamide 4-amino-3,5-difluoro-N-[(1R)-1-(…
| 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) | 1.52 | 3.73 | -8.22 | 3 | 4 | 0 | 68 | 277.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 4.22 | -41.68 | 4 | 4 | 1 | 69 | 278.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
