| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | No |
Popular Name: N-(3-methoxyphenyl)-N'-(1-naphthylmethyleneamino)oxamide N-(3-methoxyphenyl)-N'-(1-naphth…
| 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) | 3.38 | -1.17 | -14.28 | 2 | 6 | 0 | 79 | 347.374 | 5 | ↓ |
