| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | Yes |
Popular Name: 2-[6-[(1-carboxy-1-methyl-ethyl)carbamoylamino]hexylcarbamoylamino]-2-methyl-propanoic 2-[6-[(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) | -3.11 | 1.59 | -90.35 | 4 | 10 | -2 | 163 | 372.422 | 11 | ↓ |
