| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | No |
Popular Name: 9-(dicyanomethylene)-2,7-dinitro-N-[(1S)-1-phenylethyl]fluorene-4-carboxamide 9-(dicyanomethylene)-2,7-dinitro…
| 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) | 4.52 | 13.63 | -12.54 | 1 | 10 | 0 | 168 | 465.425 | 5 | ↓ |
