| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 19 | Yes |
Popular Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-N,N-dimethyl-piperidin-4-amine 1-[(3-bromo-4-methoxy-phenyl)met…
| 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) | 2.96 | 6.97 | -36.62 | 1 | 3 | 1 | 17 | 328.274 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.23 | -105.98 | 2 | 3 | 2 | 18 | 329.282 | 4 | ↓ |
