| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 32 | No |
Popular Name: 3-(benzylamino)-N-(4-ethoxyphenyl)-1,4-dioxo-naphthalene-2-carboxamide 3-(benzylamino)-N-(4-ethoxypheny…
| 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) | 4.29 | 10.87 | -51.39 | 1 | 6 | -1 | 91 | 425.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 10.62 | -52.46 | 1 | 6 | -1 | 91 | 425.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.