| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 24 | Yes |
Popular Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[(4-chlorophenyl)methyl]cyclopentanecarboxamide 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) | 3.87 | 8.3 | -14.65 | 2 | 4 | 0 | 58 | 350.89 | 6 | ↓ |
