| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | Yes |
Popular Name: N-[2-[(5-chloro-2-methoxy-phenyl)amino]-2-oxo-ethyl]-N,2,4-trimethyl-benzamide N-[2-[(5-chloro-2-methoxy-phenyl…
| 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) | 3.56 | 8.19 | -15.74 | 1 | 5 | 0 | 59 | 360.841 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
