| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 15 | Yes |
Popular Name: 1-(2-fluorobenzyl)-4-piperidinamine 1-(2-fluorobenzyl)-4-piperidinamine
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CAS Number: 160358-06-5
| 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) | 1.12 | 5.42 | -103.48 | 4 | 2 | 2 | 32 | 210.296 | 2 | ↓ |
