| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2009 | 22 | No |
Popular Name: 2-{[({[4-(trifluoromethyl)anilino]carbonyl}oxy)imino]methyl}pyridine 2-{[({[4-(trifluoromethyl)anilin…
| 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) | 2.80 | 6.7 | -14.79 | 1 | 5 | 0 | 64 | 309.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4.63 | -54.77 | 0 | 5 | -1 | 70 | 308.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.