| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: 5-bromo-N-[4-(isobutyrylamino)-3-methoxy-phenyl]-1-naphthamide 5-bromo-N-[4-(isobutyrylamino)-3…
| 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) | 5.03 | 9.09 | -13.04 | 2 | 5 | 0 | 67 | 441.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.29 | 6.25 | -31.23 | 3 | 5 | 1 | 76 | 442.333 | 5 | ↓ |
