| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: acetamide, N-(4-chlorophenyl)-2-[(3,5-dichlorophenyl)amino]- acetamide, N-(4-chlorophenyl)-2-…
| 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) | 4.93 | 7.01 | -9.83 | 2 | 3 | 0 | 41 | 329.614 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
