| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 20 | No |
Popular Name: 3-(4-methyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one 3-(4-methyl-3-nitro-phenyl)-1-ph…
| 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) | 4.15 | 3.01 | -13.9 | 0 | 4 | 0 | 62 | 267.284 | 4 | ↓ |
