| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[3-(2-methylphenoxy)propyl]-1H-triazole-4-carboxamide N-methyl-N-[3-(2-methylphenoxy)p…
| 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) | 1.82 | 5.15 | -9.96 | 1 | 6 | 0 | 71 | 274.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.13 | -39.66 | 0 | 6 | -1 | 69 | 273.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
