| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-3-oxo-butanamide N-(2-amino-2-oxo-ethyl)-N-cyclop…
| 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) | -0.39 | 3.63 | -23.19 | 2 | 5 | 0 | 80 | 226.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 2.51 | -62.66 | 2 | 5 | -1 | 86 | 225.268 | 4 | ↓ |
