| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[3-(cyclopentanecarbonylamino)propanoylamino]pentanoic (2S)-2-[3-(cyclopentanecarbonyla…
| 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) | -0.21 | 4.93 | -61.35 | 2 | 6 | -1 | 98 | 283.348 | 8 | ↓ |
