In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 18 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-4-methylbenzamide N-[3-(aminomethyl)phenyl]-4-meth…
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CAS Number: 926257-58-1
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) | 2.44 | 5.13 | -47.14 | 4 | 3 | 1 | 57 | 241.314 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.44 | 4.74 | -12.56 | 3 | 3 | 0 | 55 | 240.306 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 131 - 133 | Enamine Building Blocks |
MP | 131...133 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |