| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 39 | No |
Popular Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-N'-(4-phenoxyphenyl)-oxamide N-[(2-benzyloxy-1-naphthyl)methy…
| 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) | 6.71 | -0.26 | -14.25 | 2 | 7 | 0 | 89 | 515.569 | 9 | ↓ |
