In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 13th, 2008 | 18 | Yes |
Popular Name: N-[3-(1-aminoethyl)phenyl]benzamide N-[3-(1-aminoethyl)phenyl]benzamide
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CAS Number: 953725-36-5
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) | 0.67 | 5.2 | -49.25 | 4 | 3 | 1 | 57 | 241.314 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.67 | 4.88 | -11.49 | 3 | 3 | 0 | 55 | 240.306 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 115 - 117 | Enamine Building Blocks |
MP | 115...117 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |