| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: (4-chlorophenyl)methyl-N-isopropyl-dioxo-BLAHcarboxamide (4-chlorophenyl)methyl-N-isoprop…
| 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) | 4.54 | 10.13 | -31.9 | 1 | 5 | 0 | 66 | 452.963 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
