| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 16 | Yes |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-1H-triazole-4-carboxamide N-(4-chloro-3-fluoro-phenyl)-1H-…
| 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) | 1.69 | 2.11 | -8.89 | 2 | 5 | 0 | 71 | 240.625 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 2 | -34.24 | 1 | 5 | -1 | 69 | 239.617 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
