| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | Yes |
Popular Name: (2-bromo-3,4,5-trimethoxy-phenyl)-(1-piperidyl)methanone (2-bromo-3,4,5-trimethoxy-phenyl…
| 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) | 2.38 | 0.62 | -10.8 | 0 | 5 | 0 | 48 | 358.232 | 4 | ↓ |
