| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[(2-methoxyphenyl)methyl]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) | 3.20 | 7.06 | -16.91 | 2 | 5 | 0 | 67 | 346.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
