| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 25 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-hydroxy-N-methyl-naphthalene-2-carboxamide 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) | 4.75 | -0.27 | -13.02 | 1 | 4 | 0 | 49 | 400.272 | 4 | ↓ |
