| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 4-tert-butyl-N-[3-[(5-chloro-2,4-dimethoxy-phenyl)amino]-3-oxo-propyl]benzamide 4-tert-butyl-N-[3-[(5-chloro-2,4…
| 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) | 4.56 | 7.22 | -20.23 | 2 | 6 | 0 | 77 | 418.921 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
