| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: (4-chlorophenyl)methyl-dioxo-N,N-dipropyl-BLAHcarboxamide (4-chlorophenyl)methyl-dioxo-N,N…
| 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) | 5.39 | 13.49 | -28.07 | 0 | 5 | 0 | 58 | 495.044 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
