| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 22 | Yes |
Popular Name: N-[2-(aminomethyl)phenyl]-1-benzyl-piperidin-4-amine N-[2-(aminomethyl)phenyl]-1-benz…
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| 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) | 3.42 | 8.32 | -98.5 | 5 | 3 | 2 | 44 | 297.446 | 5 | ↓ |
