In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 19 | Yes |
Popular Name: 2-ethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazole 2-ethyl-1-[(3-methylphenyl)methy…
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CAS Number: 537018-11-4
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) | 4.18 | 1.35 | -9.31 | 0 | 2 | 0 | 17 | 250.345 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |