| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(2-amino-2-oxo-ethyl)-cycl…
| 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) | 0.79 | 6.08 | -69.56 | 2 | 6 | -1 | 104 | 295.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 3.6 | -16.98 | 3 | 6 | 0 | 101 | 296.367 | 6 | ↓ |
