| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: (2R)-2-(cyclohexylmethylcarbamoylamino)-4-methylsulfanyl-butanoic (2R)-2-(cyclohexylmethylcarbamoy…
| 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) | 0.61 | 5.57 | -57.76 | 2 | 5 | -1 | 81 | 287.405 | 7 | ↓ |
