| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 4-[[1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide 4-[[1-[2-(tert-butylamino)-2-oxo…
| 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) | 2.88 | 8.94 | -24.78 | 2 | 6 | 0 | 79 | 401.551 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
