| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 33 | No |
Popular Name: N'-[[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N-phenyl-oxamide N'-[[2-[(3-bromophenyl)methoxy]-…
| 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) | 5.74 | -1.68 | -13.08 | 2 | 6 | 0 | 79 | 502.368 | 7 | ↓ |
