| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 32 | Yes |
Popular Name: 4-benzyloxy-3-bromo-5-methoxy-N-(6-morpholino-3-pyridyl)benzamide 4-benzyloxy-3-bromo-5-methoxy-N-…
| 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) | 4.22 | 8.72 | -12.88 | 1 | 7 | 0 | 73 | 498.377 | 7 | ↓ |
