| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 36 | Yes |
Popular Name: N-tert-butyl-(4-chlorobenzyl)-N'-cyclohexyl-keto-methyl-BLAHdicarboxamide N-tert-butyl-(4-chlorobenzyl)-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) | 4.35 | 9.84 | -18.62 | 2 | 7 | 0 | 88 | 514.066 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
