| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 16 | Yes |
Popular Name: 2-[(3-fluorobenzyl)thio]aniline 2-[(3-fluorobenzyl)thio]aniline
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CAS Number: 1049757-56-3
| 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) | 3.54 | -0.02 | -4.95 | 2 | 1 | 0 | 26 | 233.311 | 3 | ↓ |
