| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | No |
Popular Name: 3-(4-chloro-3-nitro-phenyl)-1-(4-propoxyphenyl)-prop-2-en-1-one 3-(4-chloro-3-nitro-phenyl)-1-(4…
| 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) | 5.31 | 2.74 | -15.15 | 0 | 5 | 0 | 72 | 345.782 | 7 | ↓ |
