| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: N-[4-[2-(3-chlorophenyl)acetyl]phenyl]-N-methyl-formamide N-[4-[2-(3-chlorophenyl)acetyl]p…
| 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) | 3.40 | 9.02 | -13.08 | 0 | 3 | 0 | 37 | 287.746 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
