In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 6th, 2006 | 22 | Yes |
Popular Name: N-(4-PHENOXYPHENYL)PICOLINAMIDE N-(4-PHENOXYPHENYL)PICOLINAMIDE
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CAS Number: 255904-96-2
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) | 3.41 | 0.13 | -9.65 | 1 | 4 | 0 | 51 | 290.322 | 4 | ↓ |