| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 28 | No |
Popular Name: N-(4-butylphenyl)-N'-(1-naphthylmethyleneamino)oxamide N-(4-butylphenyl)-N'-(1-naphthyl…
| 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) | 5.21 | -0.47 | -11.58 | 2 | 5 | 0 | 70 | 373.456 | 7 | ↓ |
