| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 31 | No |
Popular Name: N-(4-ethoxyphenyl)-3-(hexylamino)-1,4-dioxo-naphthalene-2-carboxamide N-(4-ethoxyphenyl)-3-(hexylamino…
| 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) | 5.79 | 10.74 | -50.02 | 1 | 6 | -1 | 91 | 419.501 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 11.58 | -16.82 | 2 | 6 | 0 | 85 | 420.509 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.