| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2008 | 17 | No |
Popular Name: 1-(4-chlorophenyl)ethan-1-one 1-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazone 1-(4-chlorophenyl)ethan-1-one 1-…
| 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) | 2.49 | -2.32 | -24.97 | 3 | 4 | 1 | 50 | 251.741 | 3 | ↓ |
