| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 21 | Yes |
Popular Name: (3S)-3-[[(2-amino-2-oxo-ethyl)-cyclopentyl-carbamoyl]-ethyl-amino]butanoic (3S)-3-[[(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) | 0.59 | 5.02 | -67.87 | 2 | 7 | -1 | 107 | 298.363 | 7 | ↓ |
