| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 30 | No |
Popular Name: 3-(N-ethylanilino)-1,4-dioxo-N-phenyl-naphthalene-2-carboxamide 3-(N-ethylanilino)-1,4-dioxo-N-p…
| 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) | 4.59 | 11.6 | -12.44 | 1 | 5 | 0 | 66 | 396.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 11.57 | -15.55 | 1 | 5 | 0 | 66 | 397.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.