| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[(1-methyl-4-piperidyl)methyl]benzamide 2-bromo-5-methoxy-N-[(1-methyl-4…
| 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) | 2.73 | 6.78 | -42.3 | 2 | 4 | 1 | 43 | 342.257 | 4 | ↓ |
