| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 31 | No |
Popular Name: N'-[(2-hydroxy-1-naphthyl)methyleneamino]-N-(2-naphthyl)butanediamide N'-[(2-hydroxy-1-naphthyl)methyl…
| 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) | 5.01 | 8.65 | -16.58 | 3 | 6 | 0 | 91 | 411.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.41 | -59.9 | 2 | 6 | -1 | 94 | 410.453 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 8.99 | -41.2 | 4 | 6 | 1 | 92 | 412.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
