| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 22 | Yes |
Popular Name: 2-[5-[(1-carboxy-1-methyl-ethyl)carbamoyl]pentanoylamino]-2-methyl-propanoic 2-[5-[(1-carboxy-1-methyl-ethyl)…
| 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) | -3.77 | 2.86 | -89.63 | 2 | 8 | -2 | 138 | 314.338 | 9 | ↓ |
