In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2008 | 17 | Yes |
Popular Name: 4-(4-Fluorobenzylamino)-1,2-phenylenediamine 4-(4-Fluorobenzylamino)-1,2-phen…
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CAS Number: 491871-67-1
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) | 2.25 | 3.19 | -4.67 | 5 | 3 | 0 | 64 | 231.274 | 3 | ↓ |