| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: 3-[[(2-amino-2-oxo-ethyl)-cyclopentyl-carbamoyl]-ethyl-amino]propanoic 3-[[(2-amino-2-oxo-ethyl)-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) | 0.26 | 4.21 | -62.68 | 2 | 7 | -1 | 107 | 284.336 | 7 | ↓ |
