| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 36 | No |
Popular Name: N-tert-butyl-(4-chlorobenzyl)-keto-methyl-N'-(2-thenyl)BLAHdicarboxamide N-tert-butyl-(4-chlorobenzyl)-ke…
| 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) | 3.74 | 9.73 | -20.78 | 2 | 7 | 0 | 88 | 528.074 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
