| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-ethyl-piperidin-4-amine N-[(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) | 3.09 | 6.92 | -37.31 | 2 | 3 | 1 | 26 | 328.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.88 | -44.81 | 2 | 3 | 1 | 29 | 328.274 | 5 | ↓ |
