| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 16 | Yes |
Popular Name: 2-[[(1R)-1,3-dimethylbutyl]carbamoylamino]-2-methyl-propanoic 2-[[(1R)-1,3-dimethylbutyl]carba…
| 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) | -0.19 | 4.36 | -41.59 | 2 | 5 | -1 | 81 | 229.3 | 5 | ↓ |
