| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | No |
Popular Name: (Z)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one (Z)-1-(1,2-dihydroacenaphthylen-…
| 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) | 5.05 | 13.29 | -13.3 | 0 | 4 | 0 | 63 | 329.355 | 4 | ↓ |
