| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[3-(cyclopentanecarbonylamino)propanoylamino]-3,3-dimethyl-butanoic (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) | 0.06 | 5.27 | -62.8 | 2 | 6 | -1 | 98 | 297.375 | 7 | ↓ |
