| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 34 | No |
Popular Name: 4-nitro-4-(3-oxo-3-phenyl-propyl)-1,7-diphenyl-heptane-1,7-dione 4-nitro-4-(3-oxo-3-phenyl-propyl…
| 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) | 5.22 | 3.61 | -14.79 | 0 | 6 | 0 | 97 | 457.526 | 13 | ↓ |
