| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 19 | No |
Popular Name: 2-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]-N-[(1R)-1-methylbutyl]acetamide 2-[(2-amino-2-oxo-ethyl)-cyclope…
| 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) | 1.85 | 3.46 | -43.8 | 4 | 5 | 1 | 77 | 270.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 1.94 | -14.55 | 3 | 5 | 0 | 75 | 269.389 | 8 | ↓ |
