| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 18 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-1-propyl-piperidin-4-amine N-[(3-bromophenyl)methyl]-1-prop…
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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) | 3.58 | -0.64 | -110.6 | 3 | 2 | 2 | 21 | 313.283 | 5 | ↓ |
