| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | No |
Popular Name: 3-(3-chlorophenyl)-1-(4-tert-butylphenyl)-prop-2-en-1-one 3-(3-chlorophenyl)-1-(4-tert-but…
| 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) | 6.17 | 3.27 | -7.76 | 0 | 1 | 0 | 17 | 298.813 | 4 | ↓ |
