| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (2S)-3-methyl-2-[[(1R,2R)-2-methylcyclohexyl]methylcarbamoylamino]butanoic (2S)-3-methyl-2-[[(1R,2R)-2-meth…
| 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) | 1.18 | 6.07 | -54.03 | 2 | 5 | -1 | 81 | 269.365 | 5 | ↓ |
