| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 20 | No |
Popular Name: 2-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]-N-(2-furylmethyl)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) | 0.74 | 2.32 | -33.61 | 4 | 6 | 1 | 90 | 280.348 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 0.36 | -14.29 | 3 | 6 | 0 | 89 | 279.34 | 7 | ↓ |
