| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | No |
Popular Name: (4-chlorophenyl)methyl-N-ethyl-imino-oxo-BLAHcarboxamide (4-chlorophenyl)methyl-N-ethyl-i…
| 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) | -0.62 | 10.67 | -31.87 | 3 | 7 | 1 | 93 | 408.869 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
