| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-oxo-BLAHcarboxamide N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 4.18 | 9.09 | -12.35 | 1 | 6 | 0 | 73 | 476.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.58 | -38.73 | 2 | 6 | 1 | 74 | 477.404 | 4 | ↓ |
