| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 25 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide 2-bromo-5-methoxy-N-[(1-morpholi…
| 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) | 3.78 | 4.87 | -8.58 | 1 | 5 | 0 | 51 | 411.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.13 | -44.15 | 2 | 5 | 1 | 52 | 412.348 | 5 | ↓ |
