In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 19 | No |
Popular Name: N-(4-Fluorobenzyl)Phthalimide N-(4-Fluorobenzyl)Phthalimide
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CAS Number: 318-49-0
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) | 3.28 | 1.9 | -8.13 | 0 | 3 | 0 | 39 | 255.248 | 2 | ↓ |