| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 33 | No |
Popular Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-N'-(4-phenoxyphenyl)oxamide N-[(2-methoxy-1-naphthyl)methyle…
| 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) | 5.11 | 9.85 | -13.63 | 2 | 7 | 0 | 89 | 439.471 | 7 | ↓ |
