| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 29 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide N-[4-(2-amino-2-oxo-ethyl)phenyl…
| 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) | 2.33 | 4.06 | -31.5 | 5 | 7 | 0 | 113 | 394.475 | 7 | ↓ |
