In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 20 | Yes |
Popular Name: 4-(ethylamino)-3,5-difluoro-N-(1-methylpyrazol-4-yl)benzamide 4-(ethylamino)-3,5-difluoro-N-(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) | 1.62 | 3.93 | -12.42 | 2 | 5 | 0 | 59 | 280.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.