| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 5-fluoro-N-(5-isopropyl-4H-1,2,4-triazol-3-yl)-2-methyl-benzamide 5-fluoro-N-(5-isopropyl-4H-1,2,4…
| 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) | 2.29 | 7.7 | -48.05 | 1 | 5 | -1 | 69 | 261.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 7.3 | -46.63 | 1 | 5 | -1 | 77 | 261.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 7.87 | -7.2 | 2 | 5 | 0 | 71 | 262.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
