| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 32 | Yes |
Popular Name: N-(4-chloro-2,5-dimethoxy-phenyl)-ethyl-dioxo-BLAHcarboxamide N-(4-chloro-2,5-dimethoxy-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) | 4.77 | 6.93 | -17.51 | 1 | 7 | 0 | 85 | 472.95 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
