| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 28 | No |
Popular Name: N-(1-naphthyl)-2-[2-(1-naphthylmethylene)hydrazino]-2-oxoacetamide N-(1-naphthyl)-2-[2-(1-naphthylm…
| 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) | 4.51 | -0.85 | -12.88 | 2 | 5 | 0 | 70 | 367.408 | 4 | ↓ |
