| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: N-(1,2-dihydroacenaphthylen-5-yl)morpholine-4-carboxamide 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) | 2.82 | 7.35 | -10.97 | 1 | 4 | 0 | 42 | 282.343 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
