| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 29 | No |
Popular Name: N-[2-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-keto-ethyl]-2-hydroxy-benzamide N-[2-[(N'E)-N'-[(2-ethoxy-1-naph…
| 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) | 4.24 | 6.71 | -17.53 | 3 | 7 | 0 | 100 | 391.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 7.72 | -60.98 | 2 | 7 | -1 | 103 | 390.419 | 7 | ↓ |
