In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 30th, 2006 | 17 | Yes |
Popular Name: N-(3-Aminophenyl)-2-phenylacetamide N-(3-Aminophenyl)-2-phenylacetamide
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CAS Numbers: , 85856-32-2 , [85856-32-2]
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) | 1.97 | 5.05 | -10.61 | 3 | 3 | 0 | 55 | 226.279 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |