| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide 1-[2-(tert-butylamino)-2-oxo-eth…
| 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) | 4.03 | 8.63 | -14.89 | 2 | 4 | 0 | 58 | 370.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
