In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 21 | Yes |
Popular Name: 4-({[(benzyloxy)carbonyl]amino}methyl)benzoic acid 4-({[(benzyloxy)carbonyl]amino}m…
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CAS Numbers: , 58933-52-1
4-(([(Benzyloxy)carbonyl]amino)methyl)benzoic acid
4-(Benzyloxycarbonylamino-methyl)-benzoic acid
4-({[(benzyloxy)carbonyl]amino}methyl)benzenecarboxylic acid
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) | 2.85 | 7.46 | -50.17 | 1 | 5 | -1 | 78 | 284.291 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 190 - 192 | Enamine Building Blocks |
MP | 190...192 | Enamine Building Blocks |
melting_point | 194 - 196 | KeyOrganics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |