| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (2S)-4-hydroxy-2-[[(1R,2R)-2-methylcyclohexyl]methylcarbamoylamino]butanoic (2S)-4-hydroxy-2-[[(1R,2R)-2-met…
| 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) | -0.31 | 2.41 | -53.8 | 3 | 6 | -1 | 101 | 271.337 | 6 | ↓ |
