| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: 4-[[2-[(1R)-1-cyclopent-2-enyl]acetyl]amino]butanoic 4-[[2-[(1R)-1-cyclopent-2-enyl]a…
| 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) | 0.77 | 4.38 | -49.5 | 1 | 4 | -1 | 69 | 210.253 | 6 | ↓ |
