| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 4-amino-N-[2-[(4-chlorophenyl)amino]-2-oxo-ethyl]benzamide 4-amino-N-[2-[(4-chlorophenyl)am…
| 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) | 2.06 | 3.32 | -14.08 | 4 | 5 | 0 | 84 | 303.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
