| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 28 | No |
Popular Name: 2-[1-(3-nitrophenyl)-3-oxo-3-phenyl-propyl]cyclooctan-1-one 2-[1-(3-nitrophenyl)-3-oxo-3-phe…
| 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) | 5.70 | 3.23 | -25.82 | 0 | 5 | 0 | 79 | 379.456 | 6 | ↓ |
