| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 13 | Yes |
Popular Name: 3-methyl-4-(1H-tetrazol-1-yl)aniline 3-methyl-4-(1H-tetrazol-1-yl)ani…
Find On: PubMed — Wikipedia — Google
CAS Number: 891038-92-9
| 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) | 0.26 | 3.27 | -10.57 | 2 | 5 | 0 | 70 | 175.195 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
