| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[[(2-amino-2-oxo-ethyl)-cyclopentyl-carbamoyl]amino]butanoic (2R)-2-[[(2-amino-2-oxo-ethyl)-c…
| 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) | -0.67 | 3.2 | -70.11 | 3 | 7 | -1 | 116 | 270.309 | 6 | ↓ |
