| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-1H-triazole-4-carboxamide N-[2-(2-methoxyphenoxy)ethyl]-N-…
| 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) | 0.76 | 4.2 | -14.29 | 1 | 7 | 0 | 80 | 276.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.18 | -47.73 | 0 | 7 | -1 | 79 | 275.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
