| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 24 | Yes |
Popular Name: 2-bromo-3,4,5-trimethoxy-N-[2-(1-piperidyl)ethyl]benzamide 2-bromo-3,4,5-trimethoxy-N-[2-(1…
| 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) | 2.64 | 6.78 | -50.96 | 2 | 6 | 1 | 61 | 402.309 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.49 | -12.75 | 1 | 6 | 0 | 60 | 401.301 | 7 | ↓ |
