| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: N-(5-chloro-2-phenoxy-phenyl)-methyl-oxo-BLAHcarboxamide N-(5-chloro-2-phenoxy-phenyl)-me…
| 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) | 5.10 | 11.17 | -16.77 | 1 | 6 | 0 | 73 | 451.935 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
