| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 15 | Yes |
Popular Name: [1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine [1-(3-methoxyphenyl)-1H-1,2,3-tr…
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CAS Numbers: 1235441-33-4 , 944901-40-0
| 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) | 0.80 | 1.65 | -52.63 | 3 | 5 | 1 | 68 | 205.241 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.24 | -11.82 | 2 | 5 | 0 | 66 | 204.233 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 222 - 224 | Enamine Building Blocks |
| MP | 222...224 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
