| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | No |
Popular Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-nitrophenoxy)acetamide N-(1,2-dihydroacenaphthylen-5-yl…
| 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) | 4.02 | 11.16 | -21.47 | 1 | 6 | 0 | 84 | 348.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
